3,4-dimethoxy-1,2-bis(oxidanyl)-2H-pyrrol-5-one

Systemtic Name: 3,4-dimethoxy-1,2-bis(oxidanyl)-2H-pyrrol-5-one Openeye Name: 1,2-dihydroxy-3,4-dimethoxy-2H-pyrrol-5-one CAS Name: 1,2-dihydroxy-3,4-dimethoxy-2H-pyrrol-5-one IUPAC Name: 1,2-dihydroxy-3,4-dimethoxy-2H-pyrrol-5-one Traditional Name: 1,5-dihydroxy-3,4-dimethoxy-3-pyrrolin-2-one Formula: C6H9NO5 MolecularWeight: 175.13936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C1O)O)OC

Isomeric SMILES

COC1=C(C(=O)N(C1O)O)OC

InChI

InChI=1S/C6H9NO5/c1-11-3-4(12-2)6(9)7(10)5(3)8/h5,8,10H,1-2H3