2,2,4-trimethyl-1-nitro-6-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one

Systemtic Name: 2,2,4-trimethyl-1-nitro-6-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one Openeye Name: 2,2,4-trimethyl-1-nitro-6-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one CAS Name: 2,2,4-trimethyl-1-nitro-6-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one IUPAC Name: 2,2,4-trimethyl-1-nitro-6-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one Traditional Name: 2,2,4-trimethyl-1-nitro-6-(trifluoromethyl)-4,9-dihydro-3H-pyrido[3,2-g]quinolin-8-one Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F)[N+](=O)[O-])(C)C

InChI

InChI=1S/C16H16F3N3O3/c1-8-7-15(2,3)21(22(24)25)13-6-12-10(4-9(8)13)11(16(17,18)19)5-14(23)20-12/h4-6,8H,7H2,1-3H3,(H,20,23)