2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethanoate Openeye Name: 2-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]acetate CAS Name: 2-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]acetate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-15-12(19)8-5-3-2-4-7(8)10(14-15)11(18)13-6-9(16)17/h2-5H,6H2,1H3,(H,13,18)(H,16,17)/p-1