N-(4-ethyl-3-nitro-phenyl)quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H14N4O3/c1-2-11-7-8-12(9-16(11)21(23)24)19-17(22)15-10-18-13-5-3-4-6-14(13)20-15/h3-10H,2H2,1H3,(H,19,22)
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
- ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(4-methylcyclohexyl)-2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 1-(2,4-dimethoxyphenyl)-2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one
- N-(2-methoxyethylcarbamoyl)-2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- methyl 2,4-dimethyl-5-[2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-1H-pyrrole-3-carboxylate
- 4-(4-bromophenyl)-N-(4-ethyl-3-nitro-phenyl)-4-oxidanylidene-butanamide
- 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- N-(4-methylphenyl)-2-[4-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
