1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]methanimine

Systemtic Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]methanimine Openeye Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]methanimine CAS Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]methanimine IUPAC Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]methanimine Traditional Name: (2-azidobenzylidene)-[2-(2-azidophenyl)ethyl]amine Formula: C15H13N7 MolecularWeight: 291.31062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7/c16-21-19-14-7-3-1-5-12(14)9-10-18-11-13-6-2-4-8-15(13)20-22-17/h1-8,11H,9-10H2