N'-[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-N'-methyl-ethane-1,2-diamine Openeye Name: N'-[4-(4-dodecyl-2-nitro-phenyl)azophenyl]-N'-methyl-ethane-1,2-diamine CAS Name: N'-[4-(4-dodecyl-2-nitrophenyl)azophenyl]-N'-methylethane-1,2-diamine IUPAC Name: N'-[4-[(4-dodecyl-2-nitrophenyl)diazenyl]phenyl]-N'-methylethane-1,2-diamine Traditional Name: 2-aminoethyl-[4-(4-lauryl-2-nitro-phenyl)azophenyl]-methyl-amine Formula: C27H41N5O2 MolecularWeight: 467.64674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N(C)CCN)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)N(C)CCN)[N+](=O)[O-]

InChI

InChI=1S/C27H41N5O2/c1-3-4-5-6-7-8-9-10-11-12-13-23-14-19-26(27(22-23)32(33)34)30-29-24-15-17-25(18-16-24)31(2)21-20-28/h14-19,22H,3-13,20-21,28H2,1-2H3