(Z)-1,2-bis(oxidanyl)prop-1-en-1-olate

Systemtic Name: (Z)-1,2-bis(oxidanyl)prop-1-en-1-olate Openeye Name: (Z)-1,2-dihydroxyprop-1-en-1-olate CAS Name: (Z)-1,2-dihydroxy-1-propen-1-olate IUPAC Name: (Z)-1,2-dihydroxyprop-1-en-1-olate Traditional Name: (Z)-1,2-dihydroxyprop-1-en-1-olate Formula: C3H5O3- MolecularWeight: 89.07

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6O3/c1-2(4)3(5)6/h4-6H,1H3/p-1