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

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(2,6-dichloro-4-nitro-phenyl)azophenyl]-dimethyl-amine Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4O2/c1-19(2)10-5-3-9(4-6-10)17-18-14-12(15)7-11(20(21)22)8-13(14)16/h3-8H,1-2H3