6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydrocarbostyril Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-10-6-7-14-13(8-10)12(9-16(19)17-14)11-4-2-3-5-15(11)18(20)21/h2-8,12H,9H2,1H3,(H,17,19)