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

Systemtic Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]ethanimine Openeye Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]ethanimine CAS Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]ethanimine IUPAC Name: 1-(2-azidophenyl)-N-[2-(2-azidophenyl)ethyl]ethanimine Traditional Name: 2-(2-azidophenyl)ethyl-[1-(2-azidophenyl)ethylidene]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=C1N=[N+]=[N-])C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(=NCCC1=CC=CC=C1N=[N+]=[N-])C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C16H15N7/c1-12(14-7-3-5-9-16(14)21-23-18)19-11-10-13-6-2-4-8-15(13)20-22-17/h2-9H,10-11H2,1H3