4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]-2-hydroxy-benzoate Formula: C13H10N3O6- MolecularWeight: 304.235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=CC(=O)NC2=O)O)C(=O)[O-]

InChI

InChI=1S/C13H11N3O6/c17-9-5-7(1-2-8(9)12(20)21)14-11(19)6-16-4-3-10(18)15-13(16)22/h1-5,17H,6H2,(H,14,19)(H,20,21)(H,15,18,22)/p-1