1-(2-azido-5-methyl-phenyl)-N-[(1S)-1-(2-azidophenyl)ethyl]methanimine

Systemtic Name: 1-(2-azido-5-methyl-phenyl)-N-[(1S)-1-(2-azidophenyl)ethyl]methanimine Openeye Name: 1-(2-azido-5-methyl-phenyl)-N-[(1S)-1-(2-azidophenyl)ethyl]methanimine CAS Name: 1-(2-azido-5-methylphenyl)-N-[(1S)-1-(2-azidophenyl)ethyl]methanimine IUPAC Name: 1-(2-azido-5-methylphenyl)-N-[(1S)-1-(2-azidophenyl)ethyl]methanimine Traditional Name: (2-azido-5-methyl-benzylidene)-[(1S)-1-(2-azidophenyl)ethyl]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])C=NC(C)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])C=N[C@@H](C)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C16H15N7/c1-11-7-8-15(20-22-17)13(9-11)10-19-12(2)14-5-3-4-6-16(14)21-23-18/h3-10,12H,1-2H3/t12-/m0/s1