N-(5-methoxyquinolin-8-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(5-methoxyquinolin-8-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(5-methoxy-8-quinolyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(5-methoxy-8-quinolinyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(5-methoxyquinolin-8-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (5-methoxy-8-quinolyl)-(2-nitrobenzylidene)amine Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

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