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

Systemtic Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]methanimine Openeye Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]methanimine CAS Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]methanimine IUPAC Name: 1-(2-azidophenyl)-N-[(2-azidophenyl)methyl]methanimine Traditional Name: (2-azidobenzyl)-(2-azidobenzylidene)amine Formula: C14H11N7 MolecularWeight: 277.28404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7/c15-20-18-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)19-21-16/h1-9H,10H2