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

Systemtic Name: (3-phenyl-1H-1,2,3,4-tetrazol-2-yl)methanol Openeye Name: (3-phenyl-1H-tetrazol-2-yl)methanol CAS Name: (3-phenyl-1H-tetrazol-2-yl)methanol IUPAC Name: (3-phenyl-1H-tetrazol-2-yl)methanol Traditional Name: (3-phenyl-1H-tetrazol-2-yl)methanol Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CNN2CO

Isomeric SMILES

C1=CC=C(C=C1)N2N=CNN2CO

InChI

InChI=1S/C8H10N4O/c13-7-11-9-6-10-12(11)8-4-2-1-3-5-8/h1-6,13H,7H2,(H,9,10)