1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-1,3-benzodioxol-5-yl)prop-1-ene-2-diazonium

Systemtic Name: 1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-1,3-benzodioxol-5-yl)prop-1-ene-2-diazonium Openeye Name: 1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1,3-benzodioxol-5-yl)prop-1-ene-2-diazonium CAS Name: 1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1,3-benzodioxol-5-yl)-1-propene-2-diazonium IUPAC Name: 1-ethoxy-1-hydroxy-3-oxo-3-(2-oxo-1,3-benzodioxol-5-yl)prop-1-ene-2-diazonium Traditional Name: 1-ethoxy-1-hydroxy-3-keto-3-(2-keto-1,3-benzodioxol-5-yl)prop-1-ene-2-diazonium Formula: C12H9N2O6+ MolecularWeight: 277.20966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC2=C(C=C1)OC(=O)O2)[N+]#N)O

Isomeric SMILES

CCOC(=C(C(=O)C1=CC2=C(C=C1)OC(=O)O2)[N+]#N)O

InChI

InChI=1S/C12H8N2O6/c1-2-18-11(16)9(14-13)10(15)6-3-4-7-8(5-6)20-12(17)19-7/h3-5H,2H2,1H3/p+1