2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidene-1,3-benzodioxol-5-yl)prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidene-1,3-benzodioxol-5-yl)prop-1-en-1-olate Openeye Name: 2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1,3-benzodioxol-5-yl)prop-1-en-1-olate CAS Name: 2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1,3-benzodioxol-5-yl)-1-propen-1-olate IUPAC Name: 2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-1,3-benzodioxol-5-yl)prop-1-en-1-olate Traditional Name: 2-diazonio-1-ethoxy-3-keto-3-(2-keto-1,3-benzodioxol-5-yl)prop-1-en-1-olate Formula: C12H8N2O6 MolecularWeight: 276.20172

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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