N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

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