[2-oxidanylidene-2-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-methyl-2-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-methyl-2-nitro-benzoate Openeye Name: [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] ester IUPAC Name: [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] ester Formula: C19H14F3N3O6 MolecularWeight: 437.32617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)N2CC(=O)NC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O6/c1-10-3-2-4-12(17(10)25(29)30)18(28)31-9-16(27)24-8-15(26)23-13-7-11(19(20,21)22)5-6-14(13)24/h2-7H,8-9H2,1H3,(H,23,26)