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

Systemtic Name: 4-(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)butanoate Openeye Name: 4-(4-oxido-1-oxo-phthalazin-2-yl)butanoate CAS Name: 4-(4-oxido-1-oxo-2-phthalazinyl)butanoate IUPAC Name: 4-(4-oxido-1-oxophthalazin-2-yl)butanoate Traditional Name: 4-(1-keto-4-oxido-phthalazin-2-yl)butyrate Formula: C12H10N2O4-2 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c15-10(16)6-3-7-14-12(18)9-5-2-1-4-8(9)11(17)13-14/h1-2,4-5H,3,6-7H2,(H,13,17)(H,15,16)/p-2