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

Systemtic Name: 2-(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)ethanoate Openeye Name: 2-(4-oxido-1-oxo-phthalazin-2-yl)acetate CAS Name: 2-(4-oxido-1-oxo-2-phthalazinyl)acetate IUPAC Name: 2-(4-oxido-1-oxophthalazin-2-yl)acetate Traditional Name: 2-(1-keto-4-oxido-phthalazin-2-yl)acetate Formula: C10H6N2O4-2 MolecularWeight: 218.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)[O-])[O-]

InChI

InChI=1S/C10H8N2O4/c13-8(14)5-12-10(16)7-4-2-1-3-6(7)9(15)11-12/h1-4H,5H2,(H,11,15)(H,13,14)/p-2