3-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]benzoic acid

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]benzoic acid CAS Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(2,4-diketo-1H-pyrimidin-6-yl)acetyl]amino]benzoic acid Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC(=O)NC(=O)N2)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC(=O)NC(=O)N2)C(=O)O

InChI

InChI=1S/C13H11N3O5/c17-10(5-9-6-11(18)16-13(21)15-9)14-8-3-1-2-7(4-8)12(19)20/h1-4,6H,5H2,(H,14,17)(H,19,20)(H2,15,16,18,21)