(Z)-4-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-(3,4-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-(3,4-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-(3,4-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H17N2O5+ MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1=CC(=C(C=C1)OC)OC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CC1=CC(=C(C=C1)OC)OC)\[N+]#N)/O

InChI

InChI=1S/C14H16N2O5/c1-4-21-14(18)13(16-15)10(17)7-9-5-6-11(19-2)12(8-9)20-3/h5-6,8H,4,7H2,1-3H3/p+1