1-(2-nitrophenyl)-N-quinolin-3-yl-methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-quinolin-3-yl-methanimine Openeye Name: 1-(2-nitrophenyl)-N-(3-quinolyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(3-quinolinyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-quinolin-3-ylmethanimine Traditional Name: (2-nitrobenzylidene)-(3-quinolyl)amine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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