1-(3-nitrophenyl)-N-quinolin-6-yl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-(6-quinolyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-quinolin-6-ylmethanimine Traditional Name: (3-nitrobenzylidene)-(6-quinolyl)amine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C16H11N3O2/c20-19(21)15-5-1-3-12(9-15)11-18-14-6-7-16-13(10-14)4-2-8-17-16/h1-11H