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

Systemtic Name: 2-[[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 2-[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]azo-5-nitro-benzene-1,3-dicarbonitrile CAS Name: 2-[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]azo-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-[[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 2-[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]azo-5-nitro-isophthalonitrile Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CCCC2=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)CCCC2=CC=CC=C2)N=NC3=C(C=C(C=C3C#N)[N+](=O)[O-])C#N

InChI

InChI=1S/C25H22N6O2/c1-18-13-22(30(2)12-6-9-19-7-4-3-5-8-19)10-11-24(18)28-29-25-20(16-26)14-23(31(32)33)15-21(25)17-27/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3