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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(N1)C2=CC=CC=C2O

Isomeric SMILES

CN1C=NN(N1)C2=CC=CC=C2O

InChI

InChI=1S/C8H10N4O/c1-11-6-9-12(10-11)7-4-2-3-5-8(7)13/h2-6,10,13H,1H3