5-azanyl-2-(pyridin-3-ylcarbamoyl)benzoic acid

Systemtic Name: 5-azanyl-2-(pyridin-3-ylcarbamoyl)benzoic acid Openeye Name: 5-amino-2-(3-pyridylcarbamoyl)benzoic acid CAS Name: 5-amino-2-[oxo-(3-pyridinylamino)methyl]benzoic acid IUPAC Name: 5-amino-2-(pyridin-3-ylcarbamoyl)benzoic acid Traditional Name: 5-amino-2-(3-pyridylcarbamoyl)benzoic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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