Organic oxoazanium compounds
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Filtered Search Results
2,6-Dinitrotoluene, 97%
CAS: 606-20-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007158 InChI Key: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC Name: 2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 11813 |
|---|---|
| CAS | 606-20-2 |
| Molecular Weight (g/mol) | 182.135 |
| ChEBI | CHEBI:957 |
| MDL Number | MFCD00007158 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
| IUPAC Name | 2-methyl-1,3-dinitrobenzene |
| InChI Key | XTRDKALNCIHHNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
6-Nitroindole, 97%
CAS: 4769-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00051497 InChI Key: PSWCIARYGITEOY-UHFFFAOYSA-N Synonym: 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p PubChem CID: 78502 IUPAC Name: 6-nitro-1H-indole SMILES: [O-][N+](=O)C1=CC=C2C=CNC2=C1
| PubChem CID | 78502 |
|---|---|
| CAS | 4769-96-4 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00051497 |
| SMILES | [O-][N+](=O)C1=CC=C2C=CNC2=C1 |
| Synonym | 6-nitroindole,1h-indole, 6-nitro,6-nitro-indole,6-nitro-ih-indole,pubchem7242,#,acmc-1aq0p |
| IUPAC Name | 6-nitro-1H-indole |
| InChI Key | PSWCIARYGITEOY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
4-Fluoro-2-nitrobenzonitrile, 97%
CAS: 80517-21-1 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.111 MDL Number: MFCD00277447 InChI Key: MNEAKKQYFSYZEU-UHFFFAOYSA-N Synonym: 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile PubChem CID: 2774652 IUPAC Name: 4-fluoro-2-nitrobenzonitrile SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])C#N
| PubChem CID | 2774652 |
|---|---|
| CAS | 80517-21-1 |
| Molecular Weight (g/mol) | 166.111 |
| MDL Number | MFCD00277447 |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])C#N |
| Synonym | 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile |
| IUPAC Name | 4-fluoro-2-nitrobenzonitrile |
| InChI Key | MNEAKKQYFSYZEU-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |
3,5-Dichloro-4-fluoro-1-nitrobenzene, 95%
CAS: 3107-19-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.99 MDL Number: MFCD00129963 InChI Key: VMAATSFMXSMKPG-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene PubChem CID: 76554 IUPAC Name: 1,3-dichloro-2-fluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1
| PubChem CID | 76554 |
|---|---|
| CAS | 3107-19-5 |
| Molecular Weight (g/mol) | 209.99 |
| MDL Number | MFCD00129963 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(F)C(Cl)=C1 |
| Synonym | 3,5-dichloro-4-fluoronitrobenzene,benzene, 1,3-dichloro-2-fluoro-5-nitro,2,6-dichloro-4-nitrofluorobenzene,zlchem 371,pubchem4387,acmc-209hk6,ksc495g6p,3,5-dichloro-4-fluoro-1-nitrobenzene,1,3-dichloro-2-fluoro-5-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-fluoro-5-nitrobenzene |
| InChI Key | VMAATSFMXSMKPG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
4-Nitrophenyl formate, 98%
CAS: 1865-01-6 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00014713 InChI Key: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC Name: (4-nitrophenyl) formate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O
| PubChem CID | 74628 |
|---|---|
| CAS | 1865-01-6 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00014713 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC=O |
| IUPAC Name | (4-nitrophenyl) formate |
| InChI Key | IEXRKQFZXJSHOB-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
Ethyl 5-nitroindole-2-carboxylate, 95%
CAS: 16732-57-3 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.21 MDL Number: MFCD00216477 InChI Key: DVFJMQCNICEPAI-UHFFFAOYSA-N Synonym: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 PubChem CID: 280312 IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
| PubChem CID | 280312 |
|---|---|
| CAS | 16732-57-3 |
| Molecular Weight (g/mol) | 234.21 |
| MDL Number | MFCD00216477 |
| SMILES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
| Synonym | ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 |
| IUPAC Name | ethyl 5-nitro-1H-indole-2-carboxylate |
| InChI Key | DVFJMQCNICEPAI-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
7-Methyl-8-nitroquinoline, 98+%
CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00041234 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
| PubChem CID | 81981 |
|---|---|
| CAS | 7471-63-8 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00041234 |
| SMILES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
| Synonym | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
| IUPAC Name | 7-methyl-8-nitroquinoline |
| InChI Key | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
2-Chloro-1,3-dinitrobenzene, 98+%
CAS: 606-21-3 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00014689 InChI Key: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonym: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC Name: 2-chloro-1,3-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
| PubChem CID | 11814 |
|---|---|
| CAS | 606-21-3 |
| Molecular Weight (g/mol) | 202.55 |
| MDL Number | MFCD00014689 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
| Synonym | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
| IUPAC Name | 2-chloro-1,3-dinitrobenzene |
| InChI Key | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
2-Fluoro-5-nitrobenzonitrile, 98+%
CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
| PubChem CID | 519417 |
|---|---|
| CAS | 17417-09-3 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00042299 |
| SMILES | [O-][N+](=O)C1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile |
| IUPAC Name | 2-fluoro-5-nitrobenzonitrile |
| InChI Key | YLACBMHBZVYOAP-UHFFFAOYSA-N |
| Molecular Formula | C7H3FN2O2 |
6-Cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 98%
CAS: 115066-14-3 Molecular Formula: C9H4N4O4 Molecular Weight (g/mol): 232.155 MDL Number: MFCD00069232 InChI Key: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonym: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
| PubChem CID | 3721046 |
|---|---|
| CAS | 115066-14-3 |
| Molecular Weight (g/mol) | 232.155 |
| ChEBI | CHEBI:34468 |
| MDL Number | MFCD00069232 |
| SMILES | C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N |
| Synonym | cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile |
| IUPAC Name | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| InChI Key | RPXVIAFEQBNEAX-UHFFFAOYSA-N |
| Molecular Formula | C9H4N4O4 |
Nitromethane, 96%, for HPLC
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
| PubChem CID | 6375 |
|---|---|
| CAS | 75-52-5 |
| Molecular Weight (g/mol) | 61.04 |
| ChEBI | CHEBI:77701 |
| MDL Number | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
| IUPAC Name | nitromethane |
| InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
| Molecular Formula | CH3NO2 |
1-Chloro-2,4-dinitrobenzene, 98%
CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| PubChem CID | 6 |
|---|---|
| CAS | 97-00-7 |
| Molecular Weight (g/mol) | 202.55 |
| ChEBI | CHEBI:34718 |
| MDL Number | MFCD00007075 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
| IUPAC Name | 1-chloro-2,4-dinitrobenzene |
| InChI Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
1,2-Dichloro-4-fluoro-5-nitrobenzene, 95%
CAS: 2339-78-8 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00075330 InChI Key: FXOCDIKCKFOUDE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene PubChem CID: 533951 IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-]
| PubChem CID | 533951 |
|---|---|
| CAS | 2339-78-8 |
| Molecular Weight (g/mol) | 209.985 |
| MDL Number | MFCD00075330 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)F)[N+](=O)[O-] |
| Synonym | 4,5-dichloro-2-fluoronitrobenzene,benzene, 1,2-dichloro-4-fluoro-5-nitro,buttpark 89\07-58,4,5-dichloro-2-fluoro-1-nitrobenzene,pubchem4385,intermediates-zcf02626,ksc201k5p,1,2-ichloro-4-luoro-5-itro-benzene |
| IUPAC Name | 1,2-dichloro-4-fluoro-5-nitrobenzene |
| InChI Key | FXOCDIKCKFOUDE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
1,4-Dichloro-2-nitrobenzene, 98%
CAS: 89-61-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007074 InChI Key: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC Name: 1,4-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
| PubChem CID | 6977 |
|---|---|
| CAS | 89-61-2 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00007074 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 |
| IUPAC Name | 1,4-dichloro-2-nitrobenzene |
| InChI Key | RZKKOBGFCAHLCZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
2,4-Dinitrofluorobenzene, 98%
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.1 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.1 |
| ChEBI | CHEBI:53049 |
| MDL Number | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O4 |