1-(2-azidophenyl)-N-[3-(2-azidophenyl)propyl]methanimine

Systemtic Name: 1-(2-azidophenyl)-N-[3-(2-azidophenyl)propyl]methanimine Openeye Name: 1-(2-azidophenyl)-N-[3-(2-azidophenyl)propyl]methanimine CAS Name: 1-(2-azidophenyl)-N-[3-(2-azidophenyl)propyl]methanimine IUPAC Name: 1-(2-azidophenyl)-N-[3-(2-azidophenyl)propyl]methanimine Traditional Name: (2-azidobenzylidene)-[3-(2-azidophenyl)propyl]amine Formula: C16H15N7 MolecularWeight: 305.3372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCN=CC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCCN=CC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C16H15N7/c17-22-20-15-9-3-1-6-13(15)8-5-11-19-12-14-7-2-4-10-16(14)21-23-18/h1-4,6-7,9-10,12H,5,8,11H2