3-[1-(6-methylpyridazin-3-yl)-6-oxidanylidene-pyridazin-3-yl]propanoate

Systemtic Name: 3-[1-(6-methylpyridazin-3-yl)-6-oxidanylidene-pyridazin-3-yl]propanoate Openeye Name: 3-[1-(6-methylpyridazin-3-yl)-6-oxo-pyridazin-3-yl]propanoate CAS Name: 3-[1-(6-methyl-3-pyridazinyl)-6-oxo-3-pyridazinyl]propanoate IUPAC Name: 3-[1-(6-methylpyridazin-3-yl)-6-oxopyridazin-3-yl]propanoate Traditional Name: 3-[6-keto-1-(6-methylpyridazin-3-yl)pyridazin-3-yl]propionate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-8-2-5-10(14-13-8)16-11(17)6-3-9(15-16)4-7-12(18)19/h2-3,5-6H,4,7H2,1H3,(H,18,19)/p-1