4-(2-oxidanylidene-1H-pyrimidin-6-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-1H-pyrimidin-6-yl)benzoic acid Openeye Name: 4-(2-oxo-1H-pyrimidin-6-yl)benzoic acid CAS Name: 4-(2-oxo-1H-pyrimidin-6-yl)benzoic acid IUPAC Name: 4-(2-oxo-1H-pyrimidin-6-yl)benzoic acid Traditional Name: 4-(2-keto-1H-pyrimidin-6-yl)benzoic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NC(=O)N2)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NC(=O)N2)C(=O)O

InChI

InChI=1S/C11H8N2O3/c14-10(15)8-3-1-7(2-4-8)9-5-6-12-11(16)13-9/h1-6H,(H,14,15)(H,12,13,16)