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[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-azanyl-5-nitro-benzoate

[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-azanyl-5-nitro-benzoate

Systemtic Name:[1-oxidanylidene-1-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-azanyl-5-nitro-benzoate
Openeye Name:[1-methyl-2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 2-amino-5-nitro-benzoate
CAS Name:2-amino-5-nitrobenzoic acid [1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]propan-2-yl] 2-amino-5-nitrobenzoate
Traditional Name:2-amino-5-nitro-benzoic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]-1-methyl-ethyl] ester
Formula: C19H15F3N4O6
MolecularWeight: 452.34081
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=C1C=CC(=C2)C(F)(F)F)OC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N


InChI

InChI=1S/C19H15F3N4O6/c1-9(32-18(29)12-7-11(26(30)31)3-4-13(12)23)17(28)25-8-16(27)24-14-6-10(19(20,21)22)2-5-15(14)25/h2-7,9H,8,23H2,1H3,(H,24,27)


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