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

Systemtic Name: 5-[4-(3-azidopropyl)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-(3-azidopropyl)phenyl]-2H-tetrazole CAS Name: 5-[4-(3-azidopropyl)phenyl]-2H-tetrazole IUPAC Name: 5-[4-(3-azidopropyl)phenyl]-2H-tetrazole Traditional Name: 5-[4-(3-azidopropyl)phenyl]-2H-tetrazole Formula: C10H11N7 MolecularWeight: 229.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCN=[N+]=[N-])C2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1CCCN=[N+]=[N-])C2=NNN=N2

InChI

InChI=1S/C10H11N7/c11-15-12-7-1-2-8-3-5-9(6-4-8)10-13-16-17-14-10/h3-6H,1-2,7H2,(H,13,14,16,17)