Name: ( iii )

IUPAC: benzyl N-[4-(azidomethyl)benzenecarboximidoyl]carbamate

SMILES: [N-]=[N+]=NCc1ccc(C(=N)NC(=O)OCc2ccccc2)cc1

Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(=N)C2=CC=C(C=C2)CN=[N+]=[N-]

Summenformel: C16H15N5O2

Molare Masse: 309.32

InChIKey: YDPYKRRABLKYNU-UHFFFAOYSA-N

InChI: InChI=1S/C16H15N5O2/c17-15(14-8-6-12(7-9-14)10-19-21-18)20-16(22)23-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,17,20,22)