2-(methylamino)-5-nitro-N-pyridin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=CC=C2
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CN=CC=C2
InChI
InChI=1S/C13H12N4O3/c1-14-12-5-4-10(17(19)20)7-11(12)13(18)16-9-3-2-6-15-8-9/h2-8,14H,1H3,(H,16,18)
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
- N'-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]-2,3-dihydroindole-1-carbohydrazide
- methyl 3-[[(E)-3-quinoxalin-2-ylprop-2-enoyl]amino]benzoate
- 2,4-dimethyl-3-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
- 2,3-dimethyl-N-pyridin-3-yl-1H-indole-5-carboxamide
- 6-(furan-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
- (E)-N-(phenylmethyl)-3-quinoxalin-2-yl-prop-2-enamide
- N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- (E)-3-(1,3-benzothiazol-2-yl)-N-pyridin-3-yl-prop-2-enamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
- (E)-N-pyridin-3-yl-3-quinoxalin-2-yl-prop-2-enamide
