2-[[2-methyl-4-[methyl(phenethyl)amino]phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile

Systemtic Name: 2-[[2-methyl-4-[methyl(phenethyl)amino]phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 2-[2-methyl-4-[methyl(phenethyl)amino]phenyl]azo-5-nitro-benzene-1,3-dicarbonitrile CAS Name: 2-[2-methyl-4-[methyl(phenethyl)amino]phenyl]azo-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-[[2-methyl-4-[methyl(phenethyl)amino]phenyl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 2-[2-methyl-4-[methyl(phenethyl)amino]phenyl]azo-5-nitro-isophthalonitrile Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CCC2=CC=CC=C2)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CCC2=CC=CC=C2)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H20N6O2/c1-17-12-21(29(2)11-10-18-6-4-3-5-7-18)8-9-23(17)27-28-24-19(15-25)13-22(30(31)32)14-20(24)16-26/h3-9,12-14H,10-11H2,1-2H3