4-[(3-chloranyl-2,6-dinitro-phenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-chloranyl-2,6-dinitro-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(3-chloro-2,6-dinitro-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(3-chloro-2,6-dinitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(3-chloro-2,6-dinitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(3-chloro-2,6-dinitro-phenyl)azophenyl]-dimethyl-amine Formula: C14H12ClN5O4 MolecularWeight: 349.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O4/c1-18(2)10-5-3-9(4-6-10)16-17-13-12(19(21)22)8-7-11(15)14(13)20(23)24/h3-8H,1-2H3