4-methyl-3-nitro-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CN=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O3/c1-10-5-6-12(8-14(10)19(21)22)15(20)18-17-11(2)13-4-3-7-16-9-13/h3-9H,1-2H3,(H,18,20)/b17-11+
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-[(E)-(3-nitrophenyl)methylideneamino]-2-[[5-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
- 2-azanyl-N-heptyl-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-(4-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide
- N-[(E)-3-phenylpropylideneamino]hexanamide
- N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-methyl-benzamide
- N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
- N'-[(E)-[4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]ethanediamide
- N,N'-bis[(E)-[(E)-but-2-enylidene]amino]butanediamide
- [4-[(E)-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
