N-(6-methoxyquinolin-8-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methoxy-8-quinolyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methoxy-8-quinolinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methoxyquinolin-8-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (6-methoxy-8-quinolyl)-(4-nitrobenzylidene)amine Formula: C17H13N3O3 MolecularWeight: 307.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-23-15-9-13-3-2-8-18-17(13)16(10-15)19-11-12-4-6-14(7-5-12)20(21)22/h2-11H,1H3