1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]ethanimine

Systemtic Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]ethanimine Openeye Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]ethanimine CAS Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]ethanimine IUPAC Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]ethanimine Traditional Name: (2-azidobenzyl)-[1-(2-azidophenyl)ethylidene]amine Formula: C15H13N7 MolecularWeight: 291.31062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1N=[N+]=[N-])C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(=NCC1=CC=CC=C1N=[N+]=[N-])C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H13N7/c1-11(13-7-3-5-9-15(13)20-22-17)18-10-12-6-2-4-8-14(12)19-21-16/h2-9H,10H2,1H3