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

Systemtic Name: 5-methyl-1-(3-propoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(3-propoxyphenyl)tetrazole CAS Name: 5-methyl-1-(3-propoxyphenyl)tetrazole IUPAC Name: 5-methyl-1-(3-propoxyphenyl)tetrazole Traditional Name: 5-methyl-1-(3-propoxyphenyl)tetrazole Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

InChI=1S/C11H14N4O/c1-3-7-16-11-6-4-5-10(8-11)15-9(2)12-13-14-15/h4-6,8H,3,7H2,1-2H3