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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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