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

Systemtic Name: (E)-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-hydroxy-3-keto-prop-1-en-1-olate Formula: C3H3O3- MolecularWeight: 87.05412

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Descriptors Computed from Structure

Canonical SMILES:

C(=C[O-])C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C3H4O3/c4-2-1-3(5)6/h1-2,4H,(H,5,6)/p-1/b2-1+