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

Systemtic Name: 1-(2-azido-5-methyl-phenyl)-N-[(2-azidophenyl)methyl]methanimine Openeye Name: 1-(2-azido-5-methyl-phenyl)-N-[(2-azidophenyl)methyl]methanimine CAS Name: 1-(2-azido-5-methylphenyl)-N-[(2-azidophenyl)methyl]methanimine IUPAC Name: 1-(2-azido-5-methylphenyl)-N-[(2-azidophenyl)methyl]methanimine Traditional Name: (2-azidobenzyl)-(2-azido-5-methyl-benzylidene)amine Formula: C15H13N7 MolecularWeight: 291.31062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])C=NCC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])C=NCC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H13N7/c1-11-6-7-15(20-22-17)13(8-11)10-18-9-12-4-2-3-5-14(12)19-21-16/h2-8,10H,9H2,1H3