2-[3-(aminocarbonylamino)-2-(4-oxidanylidene-1H-pyridin-3-yl)phenyl]ethanoic acid

Systemtic Name: 2-[3-(aminocarbonylamino)-2-(4-oxidanylidene-1H-pyridin-3-yl)phenyl]ethanoic acid Openeye Name: 2-[2-(4-oxo-1H-pyridin-3-yl)-3-ureido-phenyl]acetic acid CAS Name: 2-[3-(carbamoylamino)-2-(4-oxo-1H-pyridin-3-yl)phenyl]acetic acid IUPAC Name: 2-[3-(carbamoylamino)-2-(4-oxo-1H-pyridin-3-yl)phenyl]acetic acid Traditional Name: 2-[2-(4-keto-1H-pyridin-3-yl)-3-ureido-phenyl]acetic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC(=O)N)C2=CNC=CC2=O)CC(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)NC(=O)N)C2=CNC=CC2=O)CC(=O)O

InChI

InChI=1S/C14H13N3O4/c15-14(21)17-10-3-1-2-8(6-12(19)20)13(10)9-7-16-5-4-11(9)18/h1-5,7H,6H2,(H,16,18)(H,19,20)(H3,15,17,21)