5-(3-octoxyphenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-octoxyphenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-octoxyphenyl)-2H-tetrazole CAS Name: 5-(3-octoxyphenyl)-2H-tetrazole IUPAC Name: 5-(3-octoxyphenyl)-2H-tetrazole Traditional Name: 5-(3-octoxyphenyl)-2H-tetrazole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C15H22N4O/c1-2-3-4-5-6-7-11-20-14-10-8-9-13(12-14)15-16-18-19-17-15/h8-10,12H,2-7,11H2,1H3,(H,16,17,18,19)