(Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxy-ethenolate

Systemtic Name: (Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxy-ethenolate Openeye Name: (Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxy-ethenolate CAS Name: (Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxyethenolate IUPAC Name: (Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxyethenolate Traditional Name: (Z)-2-diazonio-2-(3,4-dichlorophenyl)-1-ethoxy-ethenolate Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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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/b10-9-