1-(2-azido-3-methyl-phenyl)-N-[(E)-(2-azido-3-methyl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-azido-3-methyl-phenyl)-N-[(E)-(2-azido-3-methyl-phenyl)methylideneamino]methanimine Openeye Name: 1-(2-azido-3-methyl-phenyl)-N-[(E)-(2-azido-3-methyl-phenyl)methyleneamino]methanimine CAS Name: 1-(2-azido-3-methylphenyl)-N-[(E)-(2-azido-3-methylphenyl)methylideneamino]methanimine IUPAC Name: 1-(2-azido-3-methylphenyl)-N-[(E)-(2-azido-3-methylphenyl)methylideneamino]methanimine Traditional Name: (E)-(2-azido-3-methyl-benzylidene)-[(E)-(2-azido-3-methyl-benzylidene)amino]amine Formula: C16H14N8 MolecularWeight: 318.33596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N=[N+]=[N-])C=NN=CC2=C(C(=CC=C2)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC(=C1N=[N+]=[N-])/C=N/N=C/C2=C(C(=CC=C2)C)N=[N+]=[N-]

InChI

InChI=1S/C16H14N8/c1-11-5-3-7-13(15(11)21-23-17)9-19-20-10-14-8-4-6-12(2)16(14)22-24-18/h3-10H,1-2H3/b19-9+,20-10+