3-[1-(6-methylpyridazin-3-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]propanoate

Systemtic Name: 3-[1-(6-methylpyridazin-3-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]propanoate Openeye Name: 3-[1-(6-methylpyridazin-3-yl)-6-oxo-4,5-dihydropyridazin-3-yl]propanoate CAS Name: 3-[1-(6-methyl-3-pyridazinyl)-6-oxo-4,5-dihydropyridazin-3-yl]propanoate IUPAC Name: 3-[1-(6-methylpyridazin-3-yl)-6-oxo-4,5-dihydropyridazin-3-yl]propanoate Traditional Name: 3-[6-keto-1-(6-methylpyridazin-3-yl)-4,5-dihydropyridazin-3-yl]propionate Formula: C12H13N4O3- MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-8-2-5-10(14-13-8)16-11(17)6-3-9(15-16)4-7-12(18)19/h2,5H,3-4,6-7H2,1H3,(H,18,19)/p-1