zinc (E)-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: zinc (E)-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: zinc (E)-3-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: zinc (E)-3-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: zinc (E)-3-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: zinc (E)-3-hydroxy-3-keto-prop-1-en-1-olate Formula: C6H6O6Zn MolecularWeight: 239.51724

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Descriptors Computed from Structure

Canonical SMILES:

C(=C[O-])C(=O)O.C(=C[O-])C(=O)O.[Zn+2]

Isomeric SMILES

C(=C/[O-])\C(=O)O.C(=C/[O-])\C(=O)O.[Zn+2]

InChI

InChI=1S/2C3H4O3.Zn/c2*4-2-1-3(5)6;/h2*1-2,4H,(H,5,6);/q;;+2/p-2/b2*2-1+;