5-[1-(3,4-dimethoxyphenyl)ethenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)ethenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-(3,4-dimethoxyphenyl)vinyl]-2H-tetrazole CAS Name: 5-[1-(3,4-dimethoxyphenyl)ethenyl]-2H-tetrazole IUPAC Name: 5-[1-(3,4-dimethoxyphenyl)ethenyl]-2H-tetrazole Traditional Name: 5-[1-(3,4-dimethoxyphenyl)vinyl]-2H-tetrazole Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)C2=NNN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)C2=NNN=N2)OC

InChI

InChI=1S/C11H12N4O2/c1-7(11-12-14-15-13-11)8-4-5-9(16-2)10(6-8)17-3/h4-6H,1H2,2-3H3,(H,12,13,14,15)