N-(azidomethyl)-N-[[azidomethyl-(4-methylphenyl)amino]diazenyl]-4-methyl-aniline

Systemtic Name: N-(azidomethyl)-N-[[azidomethyl-(4-methylphenyl)amino]diazenyl]-4-methyl-aniline Openeye Name: N-(azidomethyl)-N-[N-(azidomethyl)-4-methyl-anilino]azo-4-methyl-aniline CAS Name: N-(azidomethyl)-N-[N-(azidomethyl)-4-methylanilino]azo-4-methylaniline IUPAC Name: N-(azidomethyl)-N-[[N-(azidomethyl)-4-methylanilino]diazenyl]-4-methylaniline Traditional Name: azidomethyl-[N-(azidomethyl)-4-methyl-anilino]azo-(p-tolyl)amine Formula: C16H18N10 MolecularWeight: 350.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN=[N+]=[N-])N=NN(CN=[N+]=[N-])C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CN=[N+]=[N-])N=NN(CN=[N+]=[N-])C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N10/c1-13-3-7-15(8-4-13)25(11-19-21-17)23-24-26(12-20-22-18)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3