3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]benzoic acid

Systemtic Name: 3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]benzoic acid Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)amino]benzoic acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=CC(=O)N2)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CC(=O)N2)O)C(=O)O

InChI

InChI=1S/C11H9N3O4/c15-8-5-9(16)14-11(13-8)12-7-3-1-2-6(4-7)10(17)18/h1-5H,(H,17,18)(H3,12,13,14,15,16)