(E)-2-diazonio-1-ethoxy-2-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethenolate

Systemtic Name: (E)-2-diazonio-1-ethoxy-2-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)ethenolate Openeye Name: (E)-2-diazonio-1-ethoxy-2-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-cyclobut-2-en-1-yl)ethenolate CAS Name: (E)-2-diazonio-1-ethoxy-2-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-1-cyclobut-2-enyl)ethenolate IUPAC Name: (E)-2-diazonio-1-ethoxy-2-(2-ethoxy-1-hydroxy-3-methyl-4-oxocyclobut-2-en-1-yl)ethenolate Traditional Name: (E)-2-diazonio-1-ethoxy-2-(2-ethoxy-1-hydroxy-4-keto-3-methyl-cyclobut-2-en-1-yl)ethenolate Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(C(=C([O-])OCC)[N+]#N)O)C

Isomeric SMILES

CCOC1=C(C(=O)C1(/C(=C(/[O-])\OCC)/[N+]#N)O)C

InChI

InChI=1S/C11H14N2O5/c1-4-17-9-6(3)8(14)11(9,16)7(13-12)10(15)18-5-2/h16H,4-5H2,1-3H3/b10-7+