3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-6-quinolylmethyleneamino]aniline CAS Name: 3-nitro-N-[(E)-6-quinolinylmethylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-quinolin-6-ylmethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-6-quinolylmethyleneamino]amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N/N=C/C2=CC3=C(C=C2)N=CC=C3

InChI

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