N,N-diethyl-3-(2-methylprop-2-enoxy)-4-[[2-(2-methylprop-2-enoxy)-4-nitro-phenyl]diazenyl]aniline

Systemtic Name: N,N-diethyl-3-(2-methylprop-2-enoxy)-4-[[2-(2-methylprop-2-enoxy)-4-nitro-phenyl]diazenyl]aniline Openeye Name: N,N-diethyl-3-(2-methylallyloxy)-4-[2-(2-methylallyloxy)-4-nitro-phenyl]azo-aniline CAS Name: N,N-diethyl-3-(2-methylprop-2-enoxy)-4-[2-(2-methylprop-2-enoxy)-4-nitrophenyl]azoaniline IUPAC Name: N,N-diethyl-3-(2-methylprop-2-enoxy)-4-[[2-(2-methylprop-2-enoxy)-4-nitrophenyl]diazenyl]aniline Traditional Name: diethyl-[3-(2-methylallyloxy)-4-[2-(2-methylallyloxy)-4-nitro-phenyl]azo-phenyl]amine Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-7-27(8-2)19-9-11-21(23(13-19)31-15-17(3)4)25-26-22-12-10-20(28(29)30)14-24(22)32-16-18(5)6/h9-14H,3,5,7-8,15-16H2,1-2,4,6H3