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

Systemtic Name: 1-(4-ethoxyphenyl)-5-methyl-1,2,3,4-tetrazole Openeye Name: 1-(4-ethoxyphenyl)-5-methyl-tetrazole CAS Name: 1-(4-ethoxyphenyl)-5-methyltetrazole IUPAC Name: 1-(4-ethoxyphenyl)-5-methyltetrazole Traditional Name: 5-methyl-1-p-phenetyl-tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)C

InChI

InChI=1S/C10H12N4O/c1-3-15-10-6-4-9(5-7-10)14-8(2)11-12-13-14/h4-7H,3H2,1-2H3