3-(2H-1,2,3,4-tetrazol-5-yl)phenol

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)phenol Openeye Name: 3-(2H-tetrazol-5-yl)phenol CAS Name: 3-(2H-tetrazol-5-yl)phenol IUPAC Name: 3-(2H-tetrazol-5-yl)phenol Traditional Name: 3-(2H-tetrazol-5-yl)phenol Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NNN=N2

InChI

InChI=1S/C7H6N4O/c12-6-3-1-2-5(4-6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)