(2-methylquinolin-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-methylquinolin-3-yl)-(3-nitrophenyl)methanone Openeye Name: (2-methyl-3-quinolyl)-(3-nitrophenyl)methanone CAS Name: (2-methyl-3-quinolinyl)-(3-nitrophenyl)methanone IUPAC Name: (2-methylquinolin-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-methyl-3-quinolyl)-(3-nitrophenyl)methanone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c1-11-15(10-12-5-2-3-8-16(12)18-11)17(20)13-6-4-7-14(9-13)19(21)22/h2-10H,1H3