(E)-3-[bis(oxidanidyl)methylidene]-7-oxidanyl-6,7-bis(oxidanylidene)hept-4-enoate

Systemtic Name: (E)-3-[bis(oxidanidyl)methylidene]-7-oxidanyl-6,7-bis(oxidanylidene)hept-4-enoate Openeye Name: (E)-3-(dioxidomethylene)-7-hydroxy-6,7-dioxo-hept-4-enoate CAS Name: (E)-3-(dioxidomethylidene)-7-hydroxy-6,7-dioxo-4-heptenoate IUPAC Name: (E)-3-(dioxidomethylidene)-7-hydroxy-6,7-dioxohept-4-enoate Traditional Name: (E)-3-(dioxidomethylene)-7-hydroxy-6,7-diketo-hept-4-enoate Formula: C8H5O7-3 MolecularWeight: 213.1211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O7/c9-5(8(14)15)2-1-4(7(12)13)3-6(10)11/h1-2,12-13H,3H2,(H,10,11)(H,14,15)/p-3/b2-1+