5-[(4-methoxy-2-methyl-phenoxy)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-methoxy-2-methyl-phenoxy)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(4-methoxy-2-methyl-phenoxy)methyl]-2H-tetrazole CAS Name: 5-[(4-methoxy-2-methylphenoxy)methyl]-2H-tetrazole IUPAC Name: 5-[(4-methoxy-2-methylphenoxy)methyl]-2H-tetrazole Traditional Name: 5-[(4-methoxy-2-methyl-phenoxy)methyl]-2H-tetrazole Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-7-5-8(15-2)3-4-9(7)16-6-10-11-13-14-12-10/h3-5H,6H2,1-2H3,(H,11,12,13,14)