4-[[2-oxidanylidene-2-(pyridin-2-ylamino)ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-oxidanylidene-2-(pyridin-2-ylamino)ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-oxo-2-(2-pyridylamino)acetyl]amino]benzoic acid CAS Name: 4-[[1,2-dioxo-2-(2-pyridinylamino)ethyl]amino]benzoic acid IUPAC Name: 4-[[2-oxo-2-(pyridin-2-ylamino)acetyl]amino]benzoic acid Traditional Name: 4-[[2-keto-2-(2-pyridylamino)acetyl]amino]benzoic acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C14H11N3O4/c18-12(13(19)17-11-3-1-2-8-15-11)16-10-6-4-9(5-7-10)14(20)21/h1-8H,(H,16,18)(H,20,21)(H,15,17,19)