(4-nitrophenyl)-quinolin-8-yl-methanone

Systemtic Name: (4-nitrophenyl)-quinolin-8-yl-methanone Openeye Name: (4-nitrophenyl)-(8-quinolyl)methanone CAS Name: (4-nitrophenyl)-(8-quinolinyl)methanone IUPAC Name: (4-nitrophenyl)-quinolin-8-ylmethanone Traditional Name: (4-nitrophenyl)-(8-quinolyl)methanone Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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