1-(4-nitrophenyl)-N-quinolin-6-yl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-(6-quinolyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-quinolin-6-ylmethanimine Traditional Name: (4-nitrobenzylidene)-(6-quinolyl)amine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

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