Nitrobenzoic acids and derivatives
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Résultats de la recherche filtrée
Methyl 3-fluoro-4-nitrobenzoate, 97%
CAS: 185629-31-6 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.137 Numéro MDL: MFCD08444027 Clé InChI: FKMZNQQOPCCUTD-UHFFFAOYSA-N CID PubChem: 592761 Nom IUPAC: methyl 3-fluoro-4-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 199.137 |
|---|---|
| Numéro MDL | MFCD08444027 |
| CAS | 185629-31-6 |
| CID PubChem | 592761 |
| Nom IUPAC | methyl 3-fluoro-4-nitrobenzoate |
| Clé InChI | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
| Formule moléculaire | C8H6FNO4 |
4-Fluoro-3-nitro-5-(trifluoromethyl)benzoic acid, 97%
CAS: 878572-17-9 Formule moléculaire: C8H3F4NO4 Poids moléculaire (g/mol): 253.109 Numéro MDL: MFCD08282778 Clé InChI: XCZRYPKVIJEHSU-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitro-5-trifluoromethyl benzoic acid,benzoic acid,4-fluoro-3-nitro-5-trifluoromethyl CID PubChem: 24721083 Nom IUPAC: 4-fluoro-3-nitro-5-(trifluoromethyl)benzoic acid SMILES: C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 253.109 |
|---|---|
| Synonyme | 4-fluoro-3-nitro-5-trifluoromethyl benzoic acid,benzoic acid,4-fluoro-3-nitro-5-trifluoromethyl |
| Numéro MDL | MFCD08282778 |
| CAS | 878572-17-9 |
| CID PubChem | 24721083 |
| Nom IUPAC | 4-fluoro-3-nitro-5-(trifluoromethyl)benzoic acid |
| Clé InChI | XCZRYPKVIJEHSU-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)F)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C8H3F4NO4 |
3-Hydroxy-2-nitrobenzoic acid, 98+%
CAS: 602-00-6 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.119 Numéro MDL: MFCD00017003 Clé InChI: KPDBKQKRDJPBRM-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid CID PubChem: 293291 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 183.119 |
|---|---|
| Synonyme | 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid |
| Numéro MDL | MFCD00017003 |
| CAS | 602-00-6 |
| CID PubChem | 293291 |
| Clé InChI | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C7H5NO5 |
2-Methoxy-4-nitrobenzoic acid, 98%
CAS: 2597-56-0 Formule moléculaire: C8H7NO5 Poids moléculaire (g/mol): 197.15 Numéro MDL: MFCD00216573 Clé InChI: KPJXEWJRJKEOCD-UHFFFAOYSA-N Synonyme: 2-methoxy-4-nitrobenzoic acid,4-nitro-o-anisic acid,4-nitro-2-methoxybenzoic acid,rarechem al bo 1464,2-carboxy-5-nitroanisole,2-methoxy-4-nitro-benzoic acid,benzoic acid, 2-methoxy-4-nitro,4-nitro-2-methoxybenzoicacid,pubchem4977,acmc-20a5eb CID PubChem: 75776 Nom IUPAC: 2-methoxy-4-nitrobenzoic acid SMILES: COC1=CC(=CC=C1C(O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 197.15 |
|---|---|
| Synonyme | 2-methoxy-4-nitrobenzoic acid,4-nitro-o-anisic acid,4-nitro-2-methoxybenzoic acid,rarechem al bo 1464,2-carboxy-5-nitroanisole,2-methoxy-4-nitro-benzoic acid,benzoic acid, 2-methoxy-4-nitro,4-nitro-2-methoxybenzoicacid,pubchem4977,acmc-20a5eb |
| Numéro MDL | MFCD00216573 |
| CAS | 2597-56-0 |
| CID PubChem | 75776 |
| Nom IUPAC | 2-methoxy-4-nitrobenzoic acid |
| Clé InChI | KPJXEWJRJKEOCD-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1C(O)=O)[N+]([O-])=O |
| Formule moléculaire | C8H7NO5 |
3,5-Dinitrobenzoic acid, 98+%
CAS: 99-34-3 Formule moléculaire: C7H4N2O6 Poids moléculaire (g/mol): 212.12 Numéro MDL: MFCD00007253 Clé InChI: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonyme: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid CID PubChem: 7433 ChEBI: CHEBI:73914 Nom IUPAC: 3,5-dinitrobenzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 212.12 |
|---|---|
| Synonyme | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
| Numéro MDL | MFCD00007253 |
| CAS | 99-34-3 |
| CID PubChem | 7433 |
| ChEBI | CHEBI:73914 |
| Nom IUPAC | 3,5-dinitrobenzoic acid |
| Clé InChI | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C7H4N2O6 |
2-Chloro-4-fluoro-5-nitrobenzoic acid, 97%, Thermo Scientific™
CAS: 114776-15-7 Formule moléculaire: C7H3ClFNO4 Poids moléculaire (g/mol): 219.552 Numéro MDL: MFCD04115715 Clé InChI: SYZKAFCPWNFONG-UHFFFAOYSA-N CID PubChem: 7210828 SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)Cl)C(=O)O
| Poids moléculaire (g/mol) | 219.552 |
|---|---|
| Numéro MDL | MFCD04115715 |
| CAS | 114776-15-7 |
| CID PubChem | 7210828 |
| Clé InChI | SYZKAFCPWNFONG-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])F)Cl)C(=O)O |
| Formule moléculaire | C7H3ClFNO4 |
3-Carboxy-5-nitrobenzeneboronic acid, 97%
CAS: 101084-81-5 Formule moléculaire: C7H6BNO6 Poids moléculaire (g/mol): 210.936 Numéro MDL: MFCD00757433 Clé InChI: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonyme: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 CID PubChem: 2773315 Nom IUPAC: 3-borono-5-nitrobenzoic acid SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Poids moléculaire (g/mol) | 210.936 |
|---|---|
| Synonyme | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
| Numéro MDL | MFCD00757433 |
| CAS | 101084-81-5 |
| CID PubChem | 2773315 |
| Nom IUPAC | 3-borono-5-nitrobenzoic acid |
| Clé InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Formule moléculaire | C7H6BNO6 |
4-Bromomethyl-3-nitrobenzoic acid, 97%
CAS: 55715-03-2 Formule moléculaire: C8H6BrNO4 Poids moléculaire (g/mol): 260.043 Numéro MDL: MFCD00216575 Clé InChI: QMAHVAFURJBOFV-UHFFFAOYSA-N Synonyme: 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid CID PubChem: 132386 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr
| Poids moléculaire (g/mol) | 260.043 |
|---|---|
| Synonyme | 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid |
| Numéro MDL | MFCD00216575 |
| CAS | 55715-03-2 |
| CID PubChem | 132386 |
| Clé InChI | QMAHVAFURJBOFV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr |
| Formule moléculaire | C8H6BrNO4 |
Methyl 2-bromo-5-nitrobenzoate, 98+%
CAS: 6942-36-5 Formule moléculaire: C8H6BrNO4 Poids moléculaire (g/mol): 260.043 Numéro MDL: MFCD00010867 Clé InChI: VSEYYEKRZNRECT-UHFFFAOYSA-N Synonyme: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate CID PubChem: 245494 Nom IUPAC: methyl 2-bromo-5-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
| Poids moléculaire (g/mol) | 260.043 |
|---|---|
| Synonyme | 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate |
| Numéro MDL | MFCD00010867 |
| CAS | 6942-36-5 |
| CID PubChem | 245494 |
| Nom IUPAC | methyl 2-bromo-5-nitrobenzoate |
| Clé InChI | VSEYYEKRZNRECT-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br |
| Formule moléculaire | C8H6BrNO4 |
2-Amino-4-nitrobenzoic acid, 97+%
CAS: 619-17-0 Formule moléculaire: C7H6N2O4 Poids moléculaire (g/mol): 182.14 Numéro MDL: MFCD00007262 Clé InChI: UEALKTCRMBVTFN-UHFFFAOYSA-N Synonyme: 2-amino-4-nitrobenzoic acid,4-nitroanthranilic acid,benzoic acid, 2-amino-4-nitro,2-amino-4-nitrobenzoicacid,anthranilic acid, 4-nitro,ccris 441,2-amino-4-nitro-benzoic acid,4-nitro-2-aminobenzoic acid,dsstox_cid_963,dsstox_rid_75891 CID PubChem: 12076 ChEBI: CHEBI:75335 Nom IUPAC: 2-amino-4-nitrobenzoic acid SMILES: NC1=CC(=CC=C1C(O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 182.14 |
|---|---|
| Synonyme | 2-amino-4-nitrobenzoic acid,4-nitroanthranilic acid,benzoic acid, 2-amino-4-nitro,2-amino-4-nitrobenzoicacid,anthranilic acid, 4-nitro,ccris 441,2-amino-4-nitro-benzoic acid,4-nitro-2-aminobenzoic acid,dsstox_cid_963,dsstox_rid_75891 |
| Numéro MDL | MFCD00007262 |
| CAS | 619-17-0 |
| CID PubChem | 12076 |
| ChEBI | CHEBI:75335 |
| Nom IUPAC | 2-amino-4-nitrobenzoic acid |
| Clé InChI | UEALKTCRMBVTFN-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC=C1C(O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6N2O4 |
4-Hydroxy-3-nitrobenzoic acid, 98%
CAS: 616-82-0 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 Numéro MDL: MFCD00007119 Clé InChI: QRYSWXFQLFLJTC-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p CID PubChem: 12033 Nom IUPAC: 4-hydroxy-3-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 183.12 |
|---|---|
| Synonyme | 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p |
| Numéro MDL | MFCD00007119 |
| CAS | 616-82-0 |
| CID PubChem | 12033 |
| Nom IUPAC | 4-hydroxy-3-nitrobenzoic acid |
| Clé InChI | QRYSWXFQLFLJTC-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H5NO5 |
Methyl 4-amino-3-bromo-5-nitrobenzoate, 97%, Thermo Scientific Chemicals
CAS: 105655-17-2 Formule moléculaire: C8H7BrN2O4 Poids moléculaire (g/mol): 275.058 Numéro MDL: MFCD08443938 Clé InChI: PRTLMEWWYBJZPN-UHFFFAOYSA-N Synonyme: methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester CID PubChem: 13685347 Nom IUPAC: methyl 4-amino-3-bromo-5-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 275.058 |
|---|---|
| Synonyme | methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester |
| Numéro MDL | MFCD08443938 |
| CAS | 105655-17-2 |
| CID PubChem | 13685347 |
| Nom IUPAC | methyl 4-amino-3-bromo-5-nitrobenzoate |
| Clé InChI | PRTLMEWWYBJZPN-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-] |
| Formule moléculaire | C8H7BrN2O4 |
2-Fluoro-6-nitrobenzoic acid, 98%
CAS: 385-02-4 Formule moléculaire: C7H4FNO4 Poids moléculaire (g/mol): 185.11 Numéro MDL: MFCD01862079 Clé InChI: MPDZCNPDHUUPRL-UHFFFAOYSA-N Synonyme: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b CID PubChem: 603758 SMILES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 185.11 |
|---|---|
| Synonyme | 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b |
| Numéro MDL | MFCD01862079 |
| CAS | 385-02-4 |
| CID PubChem | 603758 |
| Clé InChI | MPDZCNPDHUUPRL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C7H4FNO4 |
3-Nitrosalicylic acid, 98%
CAS: 85-38-1 Formule moléculaire: C7H5NO5 Poids moléculaire (g/mol): 183.12 Clé InChI: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonyme: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q CID PubChem: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
| Poids moléculaire (g/mol) | 183.12 |
|---|---|
| Synonyme | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
| CAS | 85-38-1 |
| CID PubChem | 6807 |
| Clé InChI | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
| Formule moléculaire | C7H5NO5 |
Methyl 4-fluoro-3-nitrobenzoate, 98%
CAS: 329-59-9 Formule moléculaire: C8H6FNO4 Poids moléculaire (g/mol): 199.14 Numéro MDL: MFCD00196161 Clé InChI: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonyme: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate CID PubChem: 5219721 Nom IUPAC: methyl 4-fluoro-3-nitrobenzoate SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 199.14 |
|---|---|
| Synonyme | methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate |
| Numéro MDL | MFCD00196161 |
| CAS | 329-59-9 |
| CID PubChem | 5219721 |
| Nom IUPAC | methyl 4-fluoro-3-nitrobenzoate |
| Clé InChI | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
| Formule moléculaire | C8H6FNO4 |