1-[3-oxidanidyl-2,3-bis(oxidanylidene)propyl]-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: 1-[3-oxidanidyl-2,3-bis(oxidanylidene)propyl]-4-oxidanyl-cyclohexa-2,5-diene-1-carboxylate Openeye Name: 4-hydroxy-1-(3-oxido-2,3-dioxo-propyl)cyclohexa-2,5-diene-1-carboxylate CAS Name: 4-hydroxy-1-(3-oxido-2,3-dioxopropyl)-1-cyclohexa-2,5-dienecarboxylate IUPAC Name: 4-hydroxy-1-(3-oxido-2,3-dioxopropyl)cyclohexa-2,5-diene-1-carboxylate Traditional Name: 1-(2,3-diketo-3-oxido-propyl)-4-hydroxy-cyclohexa-2,5-diene-1-carboxylate Formula: C10H8O6-2 MolecularWeight: 224.16692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=CC1O)(CC(=O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(C=CC1O)(CC(=O)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)/p-2