4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N,N-diethyl-aniline Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-N,N-diethyl-aniline CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-N,N-diethylaniline IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline Traditional Name: [4-(2,6-dichloro-4-nitro-phenyl)azophenyl]-diethyl-amine Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16Cl2N4O2/c1-3-21(4-2)12-7-5-11(6-8-12)19-20-16-14(17)9-13(22(23)24)10-15(16)18/h5-10H,3-4H2,1-2H3