3-[6-(2-oxidanidyl-2-oxidanylidene-ethylidene)cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-propanoate

Systemtic Name: 3-[6-(2-oxidanidyl-2-oxidanylidene-ethylidene)cyclohexa-2,4-dien-1-ylidene]-2-oxidanylidene-propanoate Openeye Name: 3-[6-(2-oxido-2-oxo-ethylidene)cyclohexa-2,4-dien-1-ylidene]-2-oxo-propanoate CAS Name: 3-[6-(2-oxido-2-oxoethylidene)-1-cyclohexa-2,4-dienylidene]-2-oxopropanoate IUPAC Name: 3-[6-(2-oxido-2-oxoethylidene)cyclohexa-2,4-dien-1-ylidene]-2-oxopropanoate Traditional Name: 2-keto-3-[6-(2-keto-2-oxido-ethylidene)cyclohexa-2,4-dien-1-ylidene]propionate Formula: C11H6O5-2 MolecularWeight: 218.16234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=O)C(=O)[O-])C(=CC(=O)[O-])C=C1

Isomeric SMILES

C1=CC(=CC(=O)C(=O)[O-])C(=CC(=O)[O-])C=C1

InChI

InChI=1S/C11H8O5/c12-9(11(15)16)5-7-3-1-2-4-8(7)6-10(13)14/h1-6H,(H,13,14)(H,15,16)/p-2