4-[[2-oxidanylidene-2-(pyridin-3-ylamino)ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-oxidanylidene-2-(pyridin-3-ylamino)ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-oxo-2-(3-pyridylamino)acetyl]amino]benzoic acid CAS Name: 4-[[1,2-dioxo-2-(3-pyridinylamino)ethyl]amino]benzoic acid IUPAC Name: 4-[[2-oxo-2-(pyridin-3-ylamino)acetyl]amino]benzoic acid Traditional Name: 4-[[2-keto-2-(3-pyridylamino)acetyl]amino]benzoic acid Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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