2-[4-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]phenyl]acetate Formula: C13H9N3O5-2 MolecularWeight: 287.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC(=O)N=C(N2)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC(=O)N=C(N2)[O-]

InChI

InChI=1S/C13H11N3O5/c17-10-6-9(15-13(21)16-10)12(20)14-8-3-1-7(2-4-8)5-11(18)19/h1-4,6H,5H2,(H,14,20)(H,18,19)(H2,15,16,17,21)/p-2