3-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]benzoate

Systemtic Name: 3-[(2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)carbonylamino]benzoate Openeye Name: 3-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]benzoate CAS Name: 3-[[(2-oxido-4-oxo-1H-pyrimidin-6-yl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(2-oxido-4-oxo-1H-pyrimidine-6-carbonyl)amino]benzoate Traditional Name: 3-[(4-keto-2-oxido-1H-pyrimidine-6-carbonyl)amino]benzoate Formula: C12H7N3O5-2 MolecularWeight: 273.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c16-9-5-8(14-12(20)15-9)10(17)13-7-3-1-2-6(4-7)11(18)19/h1-5H,(H,13,17)(H,18,19)(H2,14,15,16,20)/p-2