5-[(6-azanylpyridin-3-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(6-azanylpyridin-3-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(6-amino-3-pyridyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[(6-amino-3-pyridinyl)amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(6-aminopyridin-3-yl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(6-amino-3-pyridyl)amino]-2-hydroxy-benzoic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=CN=C(C=C2)N)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC2=CN=C(C=C2)N)C(=O)O)O

InChI

InChI=1S/C12H11N3O3/c13-11-4-2-8(6-14-11)15-7-1-3-10(16)9(5-7)12(17)18/h1-6,15-16H,(H2,13,14)(H,17,18)