3-nitro-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
InChI
InChI=1S/C17H12N4O3/c22-17(13-5-2-8-15(10-13)21(23)24)20-19-11-14-6-1-4-12-7-3-9-18-16(12)14/h1-11H,(H,20,22)/b19-11+
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
- 4-chloranyl-N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide
- N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- (4E)-4-[[(4-bromophenyl)amino]methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione
- 4-methoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
- (3R)-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carbohydrazide
- N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
- 4-bromanyl-N-[(E)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide
- 4-chloranyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
