5-[2-(2-methylphenoxy)ethyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(2-methylphenoxy)ethyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-(2-methylphenoxy)ethyl]-2H-tetrazole CAS Name: 5-[2-(2-methylphenoxy)ethyl]-2H-tetrazole IUPAC Name: 5-[2-(2-methylphenoxy)ethyl]-2H-tetrazole Traditional Name: 5-[2-(2-methylphenoxy)ethyl]-2H-tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC2=NNN=N2

Isomeric SMILES

CC1=CC=CC=C1OCCC2=NNN=N2

InChI

InChI=1S/C10H12N4O/c1-8-4-2-3-5-9(8)15-7-6-10-11-13-14-12-10/h2-5H,6-7H2,1H3,(H,11,12,13,14)