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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-6-2-3-7(11)10(9-6)5-4-8(12)13/h2-3H,4-5H2,1H3,(H,12,13)/p-1