(Z)-4-methoxy-1,2-bis(oxidanyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1,2-bis(oxidanyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1,2-dihydroxy-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-1,2-dihydroxy-4-methoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-1,2-dihydroxy-4-methoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1,2-dihydroxy-3,4-diketo-4-methoxy-but-1-en-1-olate Formula: C5H5O6- MolecularWeight: 161.0896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6O6/c1-11-5(10)3(7)2(6)4(8)9/h6,8-9H,1H3/p-1