5-[4-(3-phenylpropoxy)phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-(3-phenylpropoxy)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-(3-phenylpropoxy)phenyl]-2H-tetrazole CAS Name: 5-[4-(3-phenylpropoxy)phenyl]-2H-tetrazole IUPAC Name: 5-[4-(3-phenylpropoxy)phenyl]-2H-tetrazole Traditional Name: 5-[4-(3-phenylpropoxy)phenyl]-2H-tetrazole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C16H16N4O/c1-2-5-13(6-3-1)7-4-12-21-15-10-8-14(9-11-15)16-17-19-20-18-16/h1-3,5-6,8-11H,4,7,12H2,(H,17,18,19,20)