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

Systemtic Name: 4-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]benzoic acid Openeye Name: 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid CAS Name: 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid IUPAC Name: 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzoic acid Traditional Name: 4-[(6-keto-1H-pyrimidin-2-yl)amino]benzoic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC2=NC=CC(=O)N2

InChI

InChI=1S/C11H9N3O3/c15-9-5-6-12-11(14-9)13-8-3-1-7(2-4-8)10(16)17/h1-6H,(H,16,17)(H2,12,13,14,15)