3-[[4-[(2,6-dimethyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(2,6-dimethyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-(2,6-dimethyl-4-nitro-phenyl)azo-N,3-dimethyl-anilino]propanenitrile CAS Name: 3-[4-(2,6-dimethyl-4-nitrophenyl)azo-N,3-dimethylanilino]propanenitrile IUPAC Name: 3-[4-[(2,6-dimethyl-4-nitrophenyl)diazenyl]-N,3-dimethylanilino]propanenitrile Traditional Name: 3-[4-(2,6-dimethyl-4-nitro-phenyl)azo-N,3-dimethyl-anilino]propionitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=NC2=C(C=C(C=C2)N(C)CCC#N)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1N=NC2=C(C=C(C=C2)N(C)CCC#N)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O2/c1-13-10-16(23(4)9-5-8-20)6-7-18(13)21-22-19-14(2)11-17(24(25)26)12-15(19)3/h6-7,10-12H,5,9H2,1-4H3