5-[(5-azanylpyridin-2-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(5-azanylpyridin-2-yl)amino]-2-oxidanyl-benzoate Openeye Name: 5-[(5-amino-2-pyridyl)amino]-2-hydroxy-benzoate CAS Name: 5-[(5-amino-2-pyridinyl)amino]-2-hydroxybenzoate IUPAC Name: 5-[(5-aminopyridin-2-yl)amino]-2-hydroxybenzoate Traditional Name: 5-[(5-amino-2-pyridyl)amino]-2-hydroxy-benzoate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC=C(C=C2)N)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC=C(C=C2)N)C(=O)[O-])O

InChI

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