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

Systemtic Name: prop-1-en-2-yl 5,8-bis(chloranyl)-3-methyl-2-oxidanylidene-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate Openeye Name: isopropenyl 5,8-dichloro-3-methyl-2-oxo-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate CAS Name: 5,8-dichloro-3-methyl-2-oxo-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 5,8-dichloro-3-methyl-2-oxo-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate Traditional Name: 5,8-dichloro-2-keto-3-methyl-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylic acid isopropenyl ester Formula: C11H10Cl2N4O3 MolecularWeight: 317.1281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)OC(=C)C)C(=NN=C2Cl)Cl

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)OC(=C)C)C(=NN=C2Cl)Cl

InChI

InChI=1S/C11H10Cl2N4O3/c1-4(2)20-11(19)17-5(3)10(18)14-6-7(17)9(13)16-15-8(6)12/h5H,1H2,2-3H3,(H,14,18)