5-azanyl-2-(pyridin-4-ylcarbamoyl)benzoic acid

Systemtic Name: 5-azanyl-2-(pyridin-4-ylcarbamoyl)benzoic acid Openeye Name: 5-amino-2-(4-pyridylcarbamoyl)benzoic acid CAS Name: 5-amino-2-[oxo-(pyridin-4-ylamino)methyl]benzoic acid IUPAC Name: 5-amino-2-(pyridin-4-ylcarbamoyl)benzoic acid Traditional Name: 5-amino-2-(4-pyridylcarbamoyl)benzoic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(=O)O)C(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1N)C(=O)O)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C13H11N3O3/c14-8-1-2-10(11(7-8)13(18)19)12(17)16-9-3-5-15-6-4-9/h1-7H,14H2,(H,18,19)(H,15,16,17)