2-azanyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2N)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O3/c15-12-7-3-2-6-11(12)14(19)17-16-9-10-5-1-4-8-13(10)18(20)21/h1-9H,15H2,(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
- N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide
- 4-[(E)-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]iminomethyl]benzoic acid
- N-[(E)-(2-chlorophenyl)methylideneamino]-2-[methyl(phenyl)amino]ethanamide
- N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide
- N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide
- 2-azanyl-N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]benzamide
- 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(E)-(phenylmethylidene)amino]benzamide
- 3-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]benzamide
- N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-methylphenyl)sulfanyl-ethanamide
