MF: C25H22N6O2
MW: 438.5g/mol
IUPAC Name: 2-[[2-methyl-4-[methyl(3-phenylpropyl)amino]phenyl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile
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
InChIKey: GLNYBXSFFIEBNT-UHFFFAOYSA-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
