4-methyl-3-nitro-N-[(E)-pyridin-3-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=CC2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O3/c1-10-4-5-12(7-13(10)18(20)21)14(19)17-16-9-11-3-2-6-15-8-11/h2-9H,1H3,(H,17,19)/b16-9+
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-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(E)-1-thiophen-2-ylethylideneamino]piperidine-4-carboxamide
- [(E)-phenacylideneamino] N-naphthalen-1-ylcarbamate
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-[(E)-1-(4-fluorophenyl)ethylideneamino]piperidine-4-carboxamide
- 1-[(E)-(3-methoxy-5-nitro-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine
- 4-nitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide
- N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-[(4-chlorophenyl)sulfonylamino]benzamide
- [4-[(E)-(hexadecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-ethoxybenzoate
- [3-[(E)-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
- [4-bromanyl-2-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- 3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide
