MF: C14H10N4
MW: 234.26g/mol
IUPAC Name: 2-[4-(azidomethyl)phenyl]benzonitrile
Isomeric SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN=[N+]=[N-]
InChIKey: LANSUNWWSUCCJT-UHFFFAOYSA-N
InChI: InChI=1S/C14H10N4/c15-9-13-3-1-2-4-14(13)12-7-5-11(6-8-12)10-17-18-16/h1-8H,10H2
