(4-nitrophenyl)-quinolin-2-yl-methanone

Systemtic Name: (4-nitrophenyl)-quinolin-2-yl-methanone Openeye Name: (4-nitrophenyl)-(2-quinolyl)methanone CAS Name: (4-nitrophenyl)-(2-quinolinyl)methanone IUPAC Name: (4-nitrophenyl)-quinolin-2-ylmethanone Traditional Name: (4-nitrophenyl)-(2-quinolyl)methanone Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c19-16(12-5-8-13(9-6-12)18(20)21)15-10-7-11-3-1-2-4-14(11)17-15/h1-10H