(1E,3E)-1-methoxy-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)buta-1,3-diene-2-diazonium

Systemtic Name: (1E,3E)-1-methoxy-1-oxidanyl-4-(3,4,5-trimethoxyphenyl)buta-1,3-diene-2-diazonium Openeye Name: (1E,3E)-1-hydroxy-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-diene-2-diazonium CAS Name: (1E,3E)-1-hydroxy-1-methoxy-4-(3,4,5-trimethoxyphenyl)-2-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-1-hydroxy-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-diene-2-diazonium Traditional Name: (1E,3E)-1-hydroxy-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-diene-2-diazonium Formula: C14H17N2O5+ MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=C(O)OC)[N+]#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C14H16N2O5/c1-18-11-7-9(8-12(19-2)13(11)20-3)5-6-10(16-15)14(17)21-4/h5-8H,1-4H3/p+1/b6-5+,14-10+