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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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