4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2,5-dimethoxy-benzenediazonium Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-benzenediazonium CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-2,5-dimethoxybenzenediazonium IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxybenzenediazonium Traditional Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-2,5-dimethoxy-benzenediazonium Formula: C14H10Cl2N5O4+ MolecularWeight: 383.1663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)OC)[N+]#N

InChI

InChI=1S/C14H10Cl2N5O4/c1-24-12-6-11(13(25-2)5-10(12)18-17)19-20-14-8(15)3-7(21(22)23)4-9(14)16/h3-6H,1-2H3/q+1