4-[(4-chloranyl-3-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(4-chloro-3-nitro-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(4-chloro-3-nitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(4-chloro-3-nitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(4-chloro-3-nitro-phenyl)azophenyl]-dimethyl-amine Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c1-18(2)12-6-3-10(4-7-12)16-17-11-5-8-13(15)14(9-11)19(20)21/h3-9H,1-2H3