(2-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone Openeye Name: (2-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone CAS Name: (2-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone IUPAC Name: (2-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone Traditional Name: (2-methyl-1H-quinolin-2-yl)-(3-nitrophenyl)methanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C=CC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-17(10-9-12-5-2-3-8-15(12)18-17)16(20)13-6-4-7-14(11-13)19(21)22/h2-11,18H,1H3