prop-1-en-2-yl 2-oxidanylidene-5,8-bis(trifluoromethyl)-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate

Systemtic Name: prop-1-en-2-yl 2-oxidanylidene-5,8-bis(trifluoromethyl)-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate Openeye Name: isopropenyl 2-oxo-5,8-bis(trifluoromethyl)-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate CAS Name: 2-oxo-5,8-bis(trifluoromethyl)-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 2-oxo-5,8-bis(trifluoromethyl)-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate Traditional Name: 2-keto-5,8-bis(trifluoromethyl)-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylic acid isopropenyl ester Formula: C12H8F6N4O3 MolecularWeight: 370.207339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=O)N1CC(=O)NC2=C1C(=NN=C2C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=C)OC(=O)N1CC(=O)NC2=C1C(=NN=C2C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C12H8F6N4O3/c1-4(2)25-10(24)22-3-5(23)19-6-7(22)9(12(16,17)18)21-20-8(6)11(13,14)15/h1,3H2,2H3,(H,19,23)