2,3-diaminocarbonyl-6-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)N)C(=O)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)N)C(=O)N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O6/c10-7(13)3-1-2-4(12(17)18)6(9(15)16)5(3)8(11)14/h1-2H,(H2,10,13)(H2,11,14)(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-fluoranyl-4-methyl-N,N-di(propan-2-yl)benzamide
- (1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)iminomethyl 5-nitropyridine-3-carboxylate
- 5-(4,5-dihydro-1H-imidazol-2-yl)-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylate
- 5-(4,5-dihydro-1H-imidazol-2-yl)-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxylic acid
- methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-6-nitro-benzoate
- 2-phenyl-1,3,3a,7a-tetrahydroindazole
- 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-propan-2-yloxyphenyl)propanamide
- 4,5-bis(chloranyl)-2-(phenylcarbamoylamino)benzoic acid
- 2,2,2-tris(chloranyl)-N-[3-(cyclopropylmethyl)-2,3,5,5-tetramethyl-cyclohexen-1-yl]ethanamide
- 2-chloranyl-N-propan-2-yl-N-prop-2-ynyl-2-(3,5,6-trimethylcyclohex-2-en-1-yl)ethanamide
