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

Systemtic Name: 5-[4-(azidomethyl)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-(azidomethyl)phenyl]-2H-tetrazole CAS Name: 5-[4-(azidomethyl)phenyl]-2H-tetrazole IUPAC Name: 5-[4-(azidomethyl)phenyl]-2H-tetrazole Traditional Name: 5-[4-(azidomethyl)phenyl]-2H-tetrazole Formula: C8H7N7 MolecularWeight: 201.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=[N+]=[N-])C2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1CN=[N+]=[N-])C2=NNN=N2

InChI

InChI=1S/C8H7N7/c9-13-10-5-6-1-3-7(4-2-6)8-11-14-15-12-8/h1-4H,5H2,(H,11,12,14,15)