methyl 2-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoate

Systemtic Name: methyl 2-[2,3-bis(oxidanylidene)-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoate Openeye Name: methyl 2-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetate CAS Name: 2-[2,3-dioxo-7-(1-pyrrolyl)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2,3-dioxo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetate Traditional Name: 2-[2,3-diketo-7-pyrrol-1-yl-6-(trifluoromethyl)-4H-quinoxalin-1-yl]acetic acid methyl ester Formula: C16H12F3N3O4 MolecularWeight: 367.27939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C(=C2)N3C=CC=C3)C(F)(F)F)NC(=O)C1=O

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C(=C2)N3C=CC=C3)C(F)(F)F)NC(=O)C1=O

InChI

InChI=1S/C16H12F3N3O4/c1-26-13(23)8-22-12-7-11(21-4-2-3-5-21)9(16(17,18)19)6-10(12)20-14(24)15(22)25/h2-7H,8H2,1H3,(H,20,24)