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

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-octoxyethyl)aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-N-(2-octoxyethyl)aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-ethyl-N-(2-octoxyethyl)aniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-octoxyethyl)aniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-(2-octoxyethyl)amine Formula: C24H33ClN4O3 MolecularWeight: 460.99682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN4O3/c1-3-5-6-7-8-9-17-32-18-16-28(4-2)21-12-10-20(11-13-21)26-27-24-15-14-22(29(30)31)19-23(24)25/h10-15,19H,3-9,16-18H2,1-2H3