N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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