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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=C(C)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=C(C)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C16H15N7/c1-11(13-7-3-5-9-15(13)20-22-17)19-12(2)14-8-4-6-10-16(14)21-23-18/h3-11H,1-2H3/t11-/m0/s1