3-(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)propanoate

Systemtic Name: 3-(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)propanoate Openeye Name: 3-(4-oxido-1-oxo-phthalazin-2-yl)propanoate CAS Name: 3-(4-oxido-1-oxo-2-phthalazinyl)propanoate IUPAC Name: 3-(4-oxido-1-oxophthalazin-2-yl)propanoate Traditional Name: 3-(1-keto-4-oxido-phthalazin-2-yl)propionate Formula: C11H8N2O4-2 MolecularWeight: 232.19222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c14-9(15)5-6-13-11(17)8-4-2-1-3-7(8)10(16)12-13/h1-4H,5-6H2,(H,12,16)(H,14,15)/p-2