4-(2-oxidanylidene-1,6-dihydropyrimidin-3-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-1,6-dihydropyrimidin-3-yl)benzoic acid Openeye Name: 4-(2-oxo-1,6-dihydropyrimidin-3-yl)benzoic acid CAS Name: 4-(2-oxo-1,6-dihydropyrimidin-3-yl)benzoic acid IUPAC Name: 4-(2-oxo-1,6-dihydropyrimidin-3-yl)benzoic acid Traditional Name: 4-(2-keto-1,6-dihydropyrimidin-3-yl)benzoic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=O)N1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C=CN(C(=O)N1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C11H10N2O3/c14-10(15)8-2-4-9(5-3-8)13-7-1-6-12-11(13)16/h1-5,7H,6H2,(H,12,16)(H,14,15)