1-(4-methoxyphenyl)-5-methyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-methyl-tetrazole CAS Name: 1-(4-methoxyphenyl)-5-methyltetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-methyltetrazole Traditional Name: 1-(4-methoxyphenyl)-5-methyl-tetrazole Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=NN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C9H10N4O/c1-7-10-11-12-13(7)8-3-5-9(14-2)6-4-8/h3-6H,1-2H3