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

Systemtic Name: 1-(2-azido-5-methyl-phenyl)-N-[2-(2-azidophenyl)ethyl]methanimine Openeye Name: 1-(2-azido-5-methyl-phenyl)-N-[2-(2-azidophenyl)ethyl]methanimine CAS Name: 1-(2-azido-5-methylphenyl)-N-[2-(2-azidophenyl)ethyl]methanimine IUPAC Name: 1-(2-azido-5-methylphenyl)-N-[2-(2-azidophenyl)ethyl]methanimine Traditional Name: (2-azido-5-methyl-benzylidene)-[2-(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=NCCC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])C=NCCC2=CC=CC=C2N=[N+]=[N-]

InChI

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