N-[(Z)-(3-nitrophenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-(2-quinolyl)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2/c21-20(22)14-6-3-4-12(10-14)11-17-19-16-9-8-13-5-1-2-7-15(13)18-16/h1-11H,(H,18,19)/b17-11-