4-nitro-N-[(E)-quinolin-2-ylmethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N4O2/c21-20(22)15-9-7-13(8-10-15)19-17-11-14-6-5-12-3-1-2-4-16(12)18-14/h1-11,19H/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'-[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-methanimidamide
- 4-nitro-N-[(E)-quinolin-4-ylmethylideneamino]aniline
- 3-phenyl-N-(1,2,4-triazol-4-yl)propan-1-imine
- N-[(E)-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]methylideneamino]-1,3-benzothiazol-2-amine
- N'-[2-(1,3-benzothiazol-2-yl)-4-cyano-pyrazol-3-yl]-N,N-dimethyl-methanimidamide
- 1-[3-(4-chloranylphenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine
- O4-ethyl O2-methyl 5-[(E)-dimethylaminomethylideneamino]-3-methyl-thiophene-2,4-dicarboxylate
- (NZ)-5-chloranyl-N-(3-ethyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide
- N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N,N-dimethyl-methanimidamide
