N'-[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-N'-methyl-propane-1,3-diamine

Systemtic Name: N'-[4-[(4-dodecyl-2-nitro-phenyl)diazenyl]phenyl]-N'-methyl-propane-1,3-diamine Openeye Name: N'-[4-(4-dodecyl-2-nitro-phenyl)azophenyl]-N'-methyl-propane-1,3-diamine CAS Name: N'-[4-(4-dodecyl-2-nitrophenyl)azophenyl]-N'-methylpropane-1,3-diamine IUPAC Name: N'-[4-[(4-dodecyl-2-nitrophenyl)diazenyl]phenyl]-N'-methylpropane-1,3-diamine Traditional Name: 3-aminopropyl-[4-(4-lauryl-2-nitro-phenyl)azophenyl]-methyl-amine Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N5O2/c1-3-4-5-6-7-8-9-10-11-12-14-24-15-20-27(28(23-24)33(34)35)31-30-25-16-18-26(19-17-25)32(2)22-13-21-29/h15-20,23H,3-14,21-22,29H2,1-2H3