3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]benzoic acid Openeye Name: 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoic acid CAS Name: 3-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoic acid Traditional Name: 3-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]benzoic acid Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=O)NC(=O)N2)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=O)NC(=O)N2)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)