5-nitro-2-[(3-nitrophenyl)amino]pyridine-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O5/c13-11(18)10-5-9(17(21)22)6-14-12(10)15-7-2-1-3-8(4-7)16(19)20/h1-6H,(H2,13,18)(H,14,15)
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
- 1-[1-oxidanyl-2-(phenylsulfonyl)pyridin-4-ylidene]-3-phenyl-urea
- N-[1,1-bis(chloranyl)-3-imidazolidin-2-ylidene-3-nitro-prop-1-en-2-yl]-N-butyl-butan-1-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 5-bromanyl-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one
- 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide
- ethyl 4-azanyl-2-(pyridin-3-ylmethylamino)-1H-pyrrole-3-carboxylate
- N-[2-(2-chloroethyl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-1-methyl-pyrrole-2-carboxamide
- N-[8-(hydroxymethyl)-4a,8-dimethyl-4-[2-[methyl(prop-2-ynyl)amino]-2-oxidanylidene-ethyl]-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide
- N-[4-[2-[[3,5-bis(fluoranyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-3,3-dimethyl-butanamide
- [2-azanyl-3-(4-bromophenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-3-ium-5-yl]-phenyl-methanone
