4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3,5-dimethoxy-benzenediazonium

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3,5-dimethoxy-benzenediazonium Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-3,5-dimethoxy-benzenediazonium CAS Name: 4-(2,6-dichloro-4-nitrophenyl)azo-3,5-dimethoxybenzenediazonium IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-3,5-dimethoxybenzenediazonium Traditional Name: 4-(2,6-dichloro-4-nitro-phenyl)azo-3,5-dimethoxy-benzenediazonium Formula: C14H10Cl2N5O4+ MolecularWeight: 383.1663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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