2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanoate

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanoate Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)acetate CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)acetate IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)acetate Traditional Name: 2-(6-keto-3-methyl-pyridazin-1-yl)acetate Formula: C7H7N2O3- MolecularWeight: 167.14208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-5-2-3-6(10)9(8-5)4-7(11)12/h2-3H,4H2,1H3,(H,11,12)/p-1