(Z)-2,3-dimethanoyl-4-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2,3-dimethanoyl-4-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2,3-diformyl-4-oxo-but-1-en-1-olate CAS Name: (Z)-2,3-diformyl-4-oxo-1-buten-1-olate IUPAC Name: (Z)-2,3-diformyl-4-oxobut-1-en-1-olate Traditional Name: (Z)-2,3-diformyl-4-keto-but-1-en-1-olate Formula: C6H5O4- MolecularWeight: 141.1015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O4/c7-1-5(2-8)6(3-9)4-10/h1-5,9H/p-1/b6-3+