(E)-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoate hydrate

Systemtic Name: (E)-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoate hydrate Openeye Name: (E)-3-[(E)-3-oxido-3-oxo-prop-1-enoxy]prop-2-enoate hydrate CAS Name: (E)-3-[(E)-3-oxido-3-oxoprop-1-enoxy]-2-propenoate hydrate IUPAC Name: (E)-3-[(E)-3-oxido-3-oxoprop-1-enoxy]prop-2-enoate hydrate Traditional Name: (E)-3-[(E)-3-keto-3-oxido-prop-1-enoxy]acrylate hydrate Formula: C6H6O6-2 MolecularWeight: 174.10824

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Descriptors Computed from Structure

Canonical SMILES:

C(=COC=CC(=O)[O-])C(=O)[O-].O

Isomeric SMILES

C(=C/O/C=C/C(=O)[O-])\C(=O)[O-].O

InChI

InChI=1S/C6H6O5.H2O/c7-5(8)1-3-11-4-2-6(9)10;/h1-4H,(H,7,8)(H,9,10);1H2/p-2/b3-1+,4-2+;