4-nitro-N-[(Z)-quinolin-6-ylmethylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-quinolin-6-ylmethylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-6-quinolylmethyleneamino]aniline CAS Name: 4-nitro-N-[(Z)-6-quinolinylmethylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-quinolin-6-ylmethylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-6-quinolylmethyleneamino]amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C16H12N4O2/c21-20(22)15-6-4-14(5-7-15)19-18-11-12-3-8-16-13(10-12)2-1-9-17-16/h1-11,19H/b18-11-