N-[2-[(4,5-diisocyano-1-methyl-imidazol-2-yl)diazenyl]-5-(dimethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(4,5-diisocyano-1-methyl-imidazol-2-yl)diazenyl]-5-(dimethylamino)phenyl]ethanamide Openeye Name: N-[2-(4,5-diisocyano-1-methyl-imidazol-2-yl)azo-5-(dimethylamino)phenyl]acetamide CAS Name: N-[2-[(4,5-diisocyano-1-methyl-2-imidazolyl)azo]-5-(dimethylamino)phenyl]acetamide IUPAC Name: N-[2-[(4,5-diisocyano-1-methylimidazol-2-yl)diazenyl]-5-(dimethylamino)phenyl]acetamide Traditional Name: N-[2-(4,5-diisocyano-1-methyl-imidazol-2-yl)azo-5-(dimethylamino)phenyl]acetamide Formula: C16H16N8O MolecularWeight: 336.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(C)C)N=NC2=NC(=C(N2C)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(C)C)N=NC2=NC(=C(N2C)[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C16H16N8O/c1-10(25)19-13-9-11(23(4)5)7-8-12(13)21-22-16-20-14(17-2)15(18-3)24(16)6/h7-9H,1,4-6H3,(H,19,25)