MF: C14H11N7
MW: 277.28g/mol
IUPAC Name: 5-[2-[4-(azidomethyl)phenyl]phenyl]-2H-tetrazole
Isomeric SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CN=[N+]=[N-])C3=NNN=N3
InChIKey: HIWODOJPZXUTRT-UHFFFAOYSA-N
InChI: InChI=1S/C14H11N7/c15-19-16-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14-17-20-21-18-14/h1-8H,9H2,(H,17,18,20,21)