(3-phenyl-1H-1,2,3,4-tetrazol-4-ium-2-yl)methanediol

Systemtic Name: (3-phenyl-1H-1,2,3,4-tetrazol-4-ium-2-yl)methanediol Openeye Name: (3-phenyl-1H-tetrazol-4-ium-2-yl)methanediol CAS Name: (3-phenyl-1H-tetrazol-4-ium-2-yl)methanediol IUPAC Name: (3-phenyl-1H-tetrazol-4-ium-2-yl)methanediol Traditional Name: (3-phenyl-1H-tetrazol-4-ium-2-yl)methanediol Formula: C8H11N4O2+ MolecularWeight: 195.19854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[NH+]=CNN2C(O)O

Isomeric SMILES

C1=CC=C(C=C1)N2[NH+]=CNN2C(O)O

InChI

InChI=1S/C8H10N4O2/c13-8(14)12-10-6-9-11(12)7-4-2-1-3-5-7/h1-6,8,13-14H,(H,9,10)/p+1