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

Systemtic Name: (5-phenyl-1,2,3,4-tetrazol-1-yl)methanol Openeye Name: (5-phenyltetrazol-1-yl)methanol CAS Name: (5-phenyl-1-tetrazolyl)methanol IUPAC Name: (5-phenyltetrazol-1-yl)methanol Traditional Name: (5-phenyltetrazol-1-yl)methanol Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CO

InChI

InChI=1S/C8H8N4O/c13-6-12-8(9-10-11-12)7-4-2-1-3-5-7/h1-5,13H,6H2