(Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-(3,4-dichlorophenyl)-2-ethoxy-2-hydroxy-ethenediazonium Formula: C10H9Cl2N2O2+ MolecularWeight: 260.09666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C(/C1=CC(=C(C=C1)Cl)Cl)\[N+]#N)/O

InChI

InChI=1S/C10H8Cl2N2O2/c1-2-16-10(15)9(14-13)6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3/p+1/b10-9-