N-[2-(5-bromanylpentoxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-[2-(5-bromanylpentoxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-[2-(5-bromopentoxy)ethyl]-N-ethyl-4-(4-nitrophenyl)azo-aniline CAS Name: N-[2-(5-bromopentoxy)ethyl]-N-ethyl-4-(4-nitrophenyl)azoaniline IUPAC Name: N-[2-(5-bromopentoxy)ethyl]-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: 2-(5-bromopentoxy)ethyl-ethyl-[4-(4-nitrophenyl)azophenyl]amine Formula: C21H27BrN4O3 MolecularWeight: 463.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN4O3/c1-2-25(15-17-29-16-5-3-4-14-22)20-10-6-18(7-11-20)23-24-19-8-12-21(13-9-19)26(27)28/h6-13H,2-5,14-17H2,1H3