4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)benzene-1,3-disulfonic acid

Systemtic Name: 4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)benzene-1,3-disulfonic acid Openeye Name: 4-(2H-tetrazol-1-ium-1-yl)benzene-1,3-disulfonic acid CAS Name: 4-(2H-tetrazol-1-ium-1-yl)benzene-1,3-disulfonic acid IUPAC Name: 4-(2H-tetrazol-1-ium-1-yl)benzene-1,3-disulfonic acid Traditional Name: 4-(2H-tetrazol-1-ium-1-yl)benzene-1,3-disulfonic acid Formula: C7H7N4O6S2+ MolecularWeight: 307.28368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)[N+]2=CN=NN2

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)[N+]2=CN=NN2

InChI

InChI=1S/C7H6N4O6S2/c12-18(13,14)5-1-2-6(11-4-8-9-10-11)7(3-5)19(15,16)17/h1-4H,(H2,12,13,14,15,16,17)/p+1