4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-(2-dodecoxyethyl)-N-ethyl-aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-(2-dodecoxyethyl)-N-ethyl-aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N-(2-dodecoxyethyl)-N-ethyl-aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-(2-dodecoxyethyl)-N-ethylaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-dodecoxyethyl)-N-ethylaniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-(2-lauryloxyethyl)amine Formula: C28H41ClN4O3 MolecularWeight: 517.10314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H41ClN4O3/c1-3-5-6-7-8-9-10-11-12-13-21-36-22-20-32(4-2)25-16-14-24(15-17-25)30-31-28-19-18-26(33(34)35)23-27(28)29/h14-19,23H,3-13,20-22H2,1-2H3