N-[4-(2-methylprop-2-enoxy)butan-2-yl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-[4-(2-methylprop-2-enoxy)butan-2-yl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-[1-methyl-3-(2-methylallyloxy)propyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-[4-(2-methylprop-2-enoxy)butan-2-yl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-[4-(2-methylprop-2-enoxy)butan-2-yl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: [1-methyl-3-(2-methylallyloxy)propyl]-[4-(4-nitrophenyl)azophenyl]amine Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC(=C)C)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCOCC(=C)C)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15(2)14-27-13-12-16(3)21-17-4-6-18(7-5-17)22-23-19-8-10-20(11-9-19)24(25)26/h4-11,16,21H,1,12-14H2,2-3H3