2-(4-methoxy-1-oxidanylidene-phthalazin-2-yl)ethanoate

Systemtic Name: 2-(4-methoxy-1-oxidanylidene-phthalazin-2-yl)ethanoate Openeye Name: 2-(4-methoxy-1-oxo-phthalazin-2-yl)acetate CAS Name: 2-(4-methoxy-1-oxo-2-phthalazinyl)acetate IUPAC Name: 2-(4-methoxy-1-oxophthalazin-2-yl)acetate Traditional Name: 2-(1-keto-4-methoxy-phthalazin-2-yl)acetate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

COC1=NN(C(=O)C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-17-10-7-4-2-3-5-8(7)11(16)13(12-10)6-9(14)15/h2-5H,6H2,1H3,(H,14,15)/p-1