[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol

Systemtic Name: [1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: [1-(4-methoxyphenyl)tetrazol-5-yl]methanol CAS Name: [1-(4-methoxyphenyl)-5-tetrazolyl]methanol IUPAC Name: [1-(4-methoxyphenyl)tetrazol-5-yl]methanol Traditional Name: [1-(4-methoxyphenyl)tetrazol-5-yl]methanol Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CO

InChI

InChI=1S/C9H10N4O2/c1-15-8-4-2-7(3-5-8)13-9(6-14)10-11-12-13/h2-5,14H,6H2,1H3