2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]acetate IUPAC Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]acetate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11N3O4/c16-10(13-6-11(17)18)5-9-7-3-1-2-4-8(7)12(19)15-14-9/h1-4H,5-6H2,(H,13,16)(H,15,19)(H,17,18)/p-1