(E)-2-diazonio-1-[3-(3,4-dimethoxyphenyl)propoxy]ethenolate

Systemtic Name: (E)-2-diazonio-1-[3-(3,4-dimethoxyphenyl)propoxy]ethenolate Openeye Name: (E)-2-diazonio-1-[3-(3,4-dimethoxyphenyl)propoxy]ethenolate CAS Name: (E)-2-diazonio-1-[3-(3,4-dimethoxyphenyl)propoxy]ethenolate IUPAC Name: (E)-2-diazonio-1-[3-(3,4-dimethoxyphenyl)propoxy]ethenolate Traditional Name: (E)-2-diazonio-1-[3-(3,4-dimethoxyphenyl)propoxy]ethenolate Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCOC(=C[N+]#N)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCO/C(=C/[N+]#N)/[O-])OC

InChI

InChI=1S/C13H16N2O4/c1-17-11-6-5-10(8-12(11)18-2)4-3-7-19-13(16)9-15-14/h5-6,8-9H,3-4,7H2,1-2H3/b13-9+