5-[(2,6-dimethylphenoxy)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(2,6-dimethylphenoxy)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(2,6-dimethylphenoxy)methyl]-2H-tetrazole CAS Name: 5-[(2,6-dimethylphenoxy)methyl]-2H-tetrazole IUPAC Name: 5-[(2,6-dimethylphenoxy)methyl]-2H-tetrazole Traditional Name: 5-[(2,6-dimethylphenoxy)methyl]-2H-tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNN=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNN=N2

InChI

InChI=1S/C10H12N4O/c1-7-4-3-5-8(2)10(7)15-6-9-11-13-14-12-9/h3-5H,6H2,1-2H3,(H,11,12,13,14)