7-methoxy-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 7-methoxy-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 7-methoxy-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 7-methoxy-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 7-methoxy-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 7-methoxy-6-nitro-4-(trifluoromethyl)carbostyril Formula: C11H7F3N2O4 MolecularWeight: 288.17949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)NC2=C1)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)NC2=C1)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H7F3N2O4/c1-20-9-4-7-5(2-8(9)16(18)19)6(11(12,13)14)3-10(17)15-7/h2-4H,1H3,(H,15,17)