(1E,3E)-2-diazonio-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-olate

Systemtic Name: (1E,3E)-2-diazonio-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-olate Openeye Name: (1E,3E)-2-diazonio-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-olate CAS Name: (1E,3E)-2-diazonio-1-methoxy-4-(3,4,5-trimethoxyphenyl)-1-buta-1,3-dienolate IUPAC Name: (1E,3E)-2-diazonio-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-olate Traditional Name: (1E,3E)-2-diazonio-1-methoxy-4-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-olate Formula: C14H16N2O5 MolecularWeight: 292.28724

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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/b6-5+,14-10+