2-(3-methoxy-6-oxidanylidene-pyridazin-1-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-6-oxidanylidene-pyridazin-1-yl)ethanoic acid Openeye Name: 2-(3-methoxy-6-oxo-pyridazin-1-yl)acetic acid CAS Name: 2-(3-methoxy-6-oxo-1-pyridazinyl)acetic acid IUPAC Name: 2-(3-methoxy-6-oxopyridazin-1-yl)acetic acid Traditional Name: 2-(6-keto-3-methoxy-pyridazin-1-yl)acetic acid Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C=C1)CC(=O)O

Isomeric SMILES

COC1=NN(C(=O)C=C1)CC(=O)O

InChI

InChI=1S/C7H8N2O4/c1-13-5-2-3-6(10)9(8-5)4-7(11)12/h2-3H,4H2,1H3,(H,11,12)