1-(3,4-dichlorophenyl)-2,2-bis(oxidanyl)ethenediazonium

Systemtic Name: 1-(3,4-dichlorophenyl)-2,2-bis(oxidanyl)ethenediazonium Openeye Name: 1-(3,4-dichlorophenyl)-2,2-dihydroxy-ethenediazonium CAS Name: 1-(3,4-dichlorophenyl)-2,2-dihydroxyethenediazonium IUPAC Name: 1-(3,4-dichlorophenyl)-2,2-dihydroxyethenediazonium Traditional Name: 1-(3,4-dichlorophenyl)-2,2-dihydroxy-ethenediazonium Formula: C8H5Cl2N2O2+ MolecularWeight: 232.0435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C(O)O)[N+]#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=C(O)O)[N+]#N)Cl)Cl

InChI

InChI=1S/C8H4Cl2N2O2/c9-5-2-1-4(3-6(5)10)7(12-11)8(13)14/h1-3H,(H-,13,14)/p+1