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

Systemtic Name: (Z)-2-diazonio-2-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-1-phenyl-ethenolate Openeye Name: (Z)-2-diazonio-2-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-cyclobut-2-en-1-yl)-1-phenyl-ethenolate CAS Name: (Z)-2-diazonio-2-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-1-cyclobut-2-enyl)-1-phenylethenolate IUPAC Name: (Z)-2-diazonio-2-(2-ethoxy-1-hydroxy-3-methyl-4-oxocyclobut-2-en-1-yl)-1-phenylethenolate Traditional Name: (Z)-2-diazonio-2-(2-ethoxy-1-hydroxy-4-keto-3-methyl-cyclobut-2-en-1-yl)-1-phenyl-ethenolate Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(C(=C(C2=CC=CC=C2)[O-])[N+]#N)O)C

Isomeric SMILES

CCOC1=C(C(=O)C1(/C(=C(\C2=CC=CC=C2)/[O-])/[N+]#N)O)C

InChI

InChI=1S/C15H14N2O4/c1-3-21-14-9(2)13(19)15(14,20)12(17-16)11(18)10-7-5-4-6-8-10/h4-8,20H,3H2,1-2H3/b12-11-