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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (32)
Alpha beta-unsaturated carbonyl compounds (26)
Dicarbonyl Compounds (6)
Complex Aldehydes (5)

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1 – 15 de 38 résultats
1

Malonic acid disodium salt, 99%

CAS: 141-95-7 Formule moléculaire: C3H2Na2O4 Poids moléculaire (g/mol): 148.025 Numéro MDL: MFCD00002708 Clé InChI: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonyme: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt CID PubChem: 8865 ChEBI: CHEBI:62983 Nom IUPAC: disodium;propanedioate SMILES: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]

Poids moléculaire (g/mol) 148.025
Synonyme sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt
Numéro MDL MFCD00002708
CAS 141-95-7
CID PubChem 8865
ChEBI CHEBI:62983
Nom IUPAC disodium;propanedioate
Clé InChI PRWXGRGLHYDWPS-UHFFFAOYSA-L
SMILES C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Formule moléculaire C3H2Na2O4
2

2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.07
Synonyme 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Numéro MDL MFCD00150014
CAS 1266615-56-8
CID PubChem 23697355
ChEBI CHEBI:948
Nom IUPAC sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
Clé InChI FHLDWQLHDYCXKI-UHFFFAOYSA-M
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Formule moléculaire C12H6Cl2NNaO2
3

Tolmetin sodium salt dihydrate, 98+%

CAS: 64490-92-2 Formule moléculaire: C15H18NNaO5 Poids moléculaire (g/mol): 315.301 Numéro MDL: MFCD00150761 Clé InChI: QQILXENAYPUNEA-UHFFFAOYSA-M Synonyme: tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid CID PubChem: 23677829 ChEBI: CHEBI:72014 Nom IUPAC: sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]

Poids moléculaire (g/mol) 315.301
Synonyme tolmetin sodium dihydrate,sodium tolmetin dihydrate,tolumetin sodium dihydrate,unii-02n1tzf99f,sodium 2-1-methyl-5-4-methylbenzoyl-1h-pyrrol-2-yl acetate dihydrate,tolmetin sodium salt dihydrate,sodium 1-methyl-5-p-toluoylpyrrole-2-acetate dihydrate,tolectin tn,1-methyl-5-p-toluoyl pyrrole-2 acetic acid
Numéro MDL MFCD00150761
CAS 64490-92-2
CID PubChem 23677829
ChEBI CHEBI:72014
Nom IUPAC sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate
Clé InChI QQILXENAYPUNEA-UHFFFAOYSA-M
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]
Formule moléculaire C15H18NNaO5
4

Dexamethasone 21-phosphate disodium salt, 98%

CAS: 2392-39-4 Formule moléculaire: C22H28FNa2O8P Poids moléculaire (g/mol): 516.41 Numéro MDL: MFCD00079105 Clé InChI: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonyme: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron CID PubChem: 16961 ChEBI: CHEBI:4462 Nom IUPAC: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

Poids moléculaire (g/mol) 516.41
Synonyme dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
Numéro MDL MFCD00079105
CAS 2392-39-4
CID PubChem 16961
ChEBI CHEBI:4462
Nom IUPAC disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate
Clé InChI PLCQGRYPOISRTQ-FCJDYXGNSA-L
SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Formule moléculaire C22H28FNa2O8P
5

2,6-Dichloroindophenol, sodium salt hydrate, 90+%

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate CID PubChem: 23696612 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

Poids moléculaire (g/mol) 290.07
Synonyme 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
Numéro MDL MFCD00150014
CAS 1266615-56-8
CID PubChem 23696612
Nom IUPAC sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate
Clé InChI CVSUAFOWIXUYQA-UHFFFAOYSA-M
SMILES [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Formule moléculaire C12H6Cl2NNaO2
6

2-Formylbenzenesulfonic acid, sodium salt, 90%, tech.

CAS: 1008-72-6 Formule moléculaire: C7H5NaO4S Poids moléculaire (g/mol): 208.16 Numéro MDL: MFCD00007478 Clé InChI: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonyme: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate CID PubChem: 3794540 Nom IUPAC: sodium;2-formylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

Poids moléculaire (g/mol) 208.16
Synonyme sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
Numéro MDL MFCD00007478
CAS 1008-72-6
CID PubChem 3794540
Nom IUPAC sodium;2-formylbenzenesulfonate
Clé InChI ADPUQRRLAAPXGT-UHFFFAOYSA-M
SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Formule moléculaire C7H5NaO4S
7

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.07
Synonyme 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Numéro MDL MFCD00150014
CAS 620-45-1
CID PubChem 23697355
ChEBI CHEBI:948
Nom IUPAC sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
Clé InChI FHLDWQLHDYCXKI-UHFFFAOYSA-M
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Formule moléculaire C12H6Cl2NNaO2
8

2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™

CAS: 1008-72-6 Formule moléculaire: C7H5NaO4S Poids moléculaire (g/mol): 208.16 Numéro MDL: MFCD00007478 Clé InChI: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonyme: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate CID PubChem: 3794540 Nom IUPAC: sodium 2-formylbenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

Poids moléculaire (g/mol) 208.16
Synonyme sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
Numéro MDL MFCD00007478
CAS 1008-72-6
CID PubChem 3794540
Nom IUPAC sodium 2-formylbenzene-1-sulfonate
Clé InChI ADPUQRRLAAPXGT-UHFFFAOYSA-M
SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Formule moléculaire C7H5NaO4S
9

Dexamethasone 21-Phosphate Disodium Salt, MP Biomedicals™

CAS: 2392-39-4 Formule moléculaire: C22H28FNa2O8P Poids moléculaire (g/mol): 516.41 Numéro MDL: MFCD00079105 Clé InChI: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonyme: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron CID PubChem: 16961 ChEBI: CHEBI:4462 Nom IUPAC: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

Poids moléculaire (g/mol) 516.41
Synonyme dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
Numéro MDL MFCD00079105
CAS 2392-39-4
CID PubChem 16961
ChEBI CHEBI:4462
Nom IUPAC disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate
Clé InChI PLCQGRYPOISRTQ-FCJDYXGNSA-L
SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Formule moléculaire C22H28FNa2O8P
10

2,6-Dichloroindophenol Sodium Salt Dihydrate 95.0+%, TCI America™

CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.07
Synonyme 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Numéro MDL MFCD00150014
CAS 620-45-1
CID PubChem 23697355
ChEBI CHEBI:948
Nom IUPAC sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
Clé InChI FHLDWQLHDYCXKI-UHFFFAOYSA-M
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Formule moléculaire C12H6Cl2NNaO2
12

1-Amino-4-bromoanthraquinone-2-sulfonic Acid Sodium Salt 98.0+%, TCI America™

CAS: 6258-06-6 Formule moléculaire: C14H7BrNNaO5S Poids moléculaire (g/mol): 404.17 Numéro MDL: MFCD00019160 Clé InChI: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonyme: Bromaminic Acid Sodium Salt CID PubChem: 5076555 Nom IUPAC: sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]

Poids moléculaire (g/mol) 404.17
Synonyme Bromaminic Acid Sodium Salt
Numéro MDL MFCD00019160
CAS 6258-06-6
CID PubChem 5076555
Nom IUPAC sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate
Clé InChI TXMRAEGWZZVGIH-UHFFFAOYSA-M
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]
Formule moléculaire C14H7BrNNaO5S
13

9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%

CAS: 153277-35-1 Formule moléculaire: C14H7NaO5S Poids moléculaire (g/mol): 310.255 Numéro MDL: MFCD00149068 Clé InChI: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonyme: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate CID PubChem: 23661981 Nom IUPAC: sodium;9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]

Poids moléculaire (g/mol) 310.255
Synonyme sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate
Numéro MDL MFCD00149068
CAS 153277-35-1
CID PubChem 23661981
Nom IUPAC sodium;9,10-dioxoanthracene-2-sulfonate
Clé InChI GGCZERPQGJTIQP-UHFFFAOYSA-M
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
Formule moléculaire C14H7NaO5S
15

Sodium Anthraquinone-1-sulfonate 98.0+%, TCI America™

CAS: 128-56-3 Formule moléculaire: C14H7NaO5S Poids moléculaire (g/mol): 310.255 Numéro MDL: MFCD00037145 Clé InChI: SDKPSXWGRWWLKR-UHFFFAOYSA-M Synonyme: Anthraquinone-1-sulfonic Acid Sodium Salt CID PubChem: 517266 Nom IUPAC: sodium;9,10-dioxoanthracene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]

Poids moléculaire (g/mol) 310.255
Synonyme Anthraquinone-1-sulfonic Acid Sodium Salt
Numéro MDL MFCD00037145
CAS 128-56-3
CID PubChem 517266
Nom IUPAC sodium;9,10-dioxoanthracene-1-sulfonate
Clé InChI SDKPSXWGRWWLKR-UHFFFAOYSA-M
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]
Formule moléculaire C14H7NaO5S