3-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)propanoate

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1H-pyridazin-3-yl)propanoate Openeye Name: 3-(6-methyl-4-oxo-1H-pyridazin-3-yl)propanoate CAS Name: 3-(6-methyl-4-oxo-1H-pyridazin-3-yl)propanoate IUPAC Name: 3-(6-methyl-4-oxo-1H-pyridazin-3-yl)propanoate Traditional Name: 3-(4-keto-6-methyl-1H-pyridazin-3-yl)propionate Formula: C8H9N2O3- MolecularWeight: 181.16866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NN1)CCC(=O)[O-]

InChI

InChI=1S/C8H10N2O3/c1-5-4-7(11)6(10-9-5)2-3-8(12)13/h4H,2-3H2,1H3,(H,9,11)(H,12,13)/p-1