N,1-bis(2-azidophenyl)methanimine

Systemtic Name: N,1-bis(2-azidophenyl)methanimine Openeye Name: N,1-bis(2-azidophenyl)methanimine CAS Name: N,1-bis(2-azidophenyl)methanimine IUPAC Name: N,1-bis(2-azidophenyl)methanimine Traditional Name: (2-azidobenzylidene)-(2-azidophenyl)amine Formula: C13H9N7 MolecularWeight: 263.25746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C13H9N7/c14-19-17-11-6-2-1-5-10(11)9-16-12-7-3-4-8-13(12)18-20-15/h1-9H