2-(1-oxidanidyl-1H-1,2,3-triazol-1-ium-4-yl)benzoic acid

Systemtic Name: 2-(1-oxidanidyl-1H-1,2,3-triazol-1-ium-4-yl)benzoic acid Openeye Name: 2-(1-oxido-1H-triazol-1-ium-4-yl)benzoic acid CAS Name: 2-(1-oxido-1H-triazol-1-ium-4-yl)benzoic acid IUPAC Name: 2-(1-oxido-1H-triazol-1-ium-4-yl)benzoic acid Traditional Name: 2-(1-oxido-1H-triazol-1-ium-4-yl)benzoic acid Formula: C9H7N3O3 MolecularWeight: 205.17018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C[NH+](N=N2)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C[NH+](N=N2)[O-])C(=O)O

InChI

InChI=1S/C9H7N3O3/c13-9(14)7-4-2-1-3-6(7)8-5-12(15)11-10-8/h1-5,12H,(H,13,14)