4-[(4,5-diisocyano-1-methyl-imidazol-2-yl)diazenyl]-N,N,2,3,6-pentamethyl-aniline

Systemtic Name: 4-[(4,5-diisocyano-1-methyl-imidazol-2-yl)diazenyl]-N,N,2,3,6-pentamethyl-aniline Openeye Name: 4-(4,5-diisocyano-1-methyl-imidazol-2-yl)azo-N,N,2,3,6-pentamethyl-aniline CAS Name: 4-[(4,5-diisocyano-1-methyl-2-imidazolyl)azo]-N,N,2,3,6-pentamethylaniline IUPAC Name: 4-[(4,5-diisocyano-1-methylimidazol-2-yl)diazenyl]-N,N,2,3,6-pentamethylaniline Traditional Name: [4-(4,5-diisocyano-1-methyl-imidazol-2-yl)azo-2,3,6-trimethyl-phenyl]-dimethyl-amine Formula: C17H19N7 MolecularWeight: 321.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(C)C)C)C)N=NC2=NC(=C(N2C)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CC1=CC(=C(C(=C1N(C)C)C)C)N=NC2=NC(=C(N2C)[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C17H19N7/c1-10-9-13(11(2)12(3)14(10)23(6)7)21-22-17-20-15(18-4)16(19-5)24(17)8/h9H,1-3,6-8H3