N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-(4-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=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

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