N,N,3-trimethyl-4-[(3-methyl-4-nitro-phenyl)diazenyl]aniline

Systemtic Name: N,N,3-trimethyl-4-[(3-methyl-4-nitro-phenyl)diazenyl]aniline Openeye Name: N,N,3-trimethyl-4-(3-methyl-4-nitro-phenyl)azo-aniline CAS Name: N,N,3-trimethyl-4-(3-methyl-4-nitrophenyl)azoaniline IUPAC Name: N,N,3-trimethyl-4-[(3-methyl-4-nitrophenyl)diazenyl]aniline Traditional Name: dimethyl-[3-methyl-4-(3-methyl-4-nitro-phenyl)azo-phenyl]amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)N(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c1-11-10-14(19(3)4)6-7-15(11)18-17-13-5-8-16(20(21)22)12(2)9-13/h5-10H,1-4H3