2-methyl-5-(2-prop-2-enoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-methyl-5-(2-prop-2-enoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-allyloxyphenyl)-2-methyl-tetrazole CAS Name: 2-methyl-5-(2-prop-2-enoxyphenyl)tetrazole IUPAC Name: 2-methyl-5-(2-prop-2-enoxyphenyl)tetrazole Traditional Name: 5-(2-allyloxyphenyl)-2-methyl-tetrazole Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC=CC=C2OCC=C

Isomeric SMILES

CN1N=C(N=N1)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C11H12N4O/c1-3-8-16-10-7-5-4-6-9(10)11-12-14-15(2)13-11/h3-7H,1,8H2,2H3