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

Systemtic Name: [2-oxidanylidene-2-[3-oxidanylidene-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 4-chloranyl-2-nitro-benzoate Openeye Name: [2-oxo-2-[3-oxo-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-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] 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid [2-keto-2-[3-keto-6-(trifluoromethyl)-2,4-dihydroquinoxalin-1-yl]ethyl] ester Formula: C18H11ClF3N3O6 MolecularWeight: 457.74465

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C(=O)COC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=C(N1C(=O)COC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H11ClF3N3O6/c19-10-2-3-11(14(6-10)25(29)30)17(28)31-8-16(27)24-7-15(26)23-12-5-9(18(20,21)22)1-4-13(12)24/h1-6H,7-8H2,(H,23,26)