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

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]benzoic acid Openeye Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid CAS Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid IUPAC Name: 3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid Traditional Name: 3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]benzoic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C12H11N3O3/c1-7-5-10(16)15-12(13-7)14-9-4-2-3-8(6-9)11(17)18/h2-6H,1H3,(H,17,18)(H2,13,14,15,16)