1-(4-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: 1-(4-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: 1-(4-methyl-2-pyridyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(4-methyl-2-pyridinyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate IUPAC Name: 1-(4-methylpyridin-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(4-methyl-2-pyridyl)-4,5-dihydropyridazine-3-carboxylate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)CCC(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)CCC(=N2)C(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-7-4-5-12-9(6-7)14-10(15)3-2-8(13-14)11(16)17/h4-6H,2-3H2,1H3,(H,16,17)/p-1