6-methoxy-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-methoxy-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-methoxy-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-methoxy-8-nitro-2-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-methoxy-8-nitro-2-(trifluoromethyl)-4-quinolone Formula: C11H7F3N2O4 MolecularWeight: 288.17949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=C(N2)C(F)(F)F)[N+](=O)[O-]

InChI

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