(E)-2-[3-(3,4-dimethoxyphenyl)propoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[3-(3,4-dimethoxyphenyl)propoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[3-(3,4-dimethoxyphenyl)propoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[3-(3,4-dimethoxyphenyl)propoxy]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[3-(3,4-dimethoxyphenyl)propoxy]-2-hydroxyethenediazonium Traditional Name: (E)-2-[3-(3,4-dimethoxyphenyl)propoxy]-2-hydroxy-ethenediazonium Formula: C13H17N2O4+ MolecularWeight: 265.28508

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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/p+1/b13-9+