(6Z)-2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphonine-5,8-dione

Systemtic Name: (6Z)-2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphonine-5,8-dione Openeye Name: (6Z)-2-oxido-2-oxo-1,3,2$l^{5}-dioxaphosphonine-5,8-dione CAS Name: (6Z)-2-oxido-2-oxo-1,3,2$l^{5}-dioxaphosphonin-5,8-dione IUPAC Name: (6Z)-2-oxido-2-oxo-1,3,2$l^{5}-dioxaphosphonine-5,8-dione Traditional Name: (6Z)-2-keto-2-oxido-1,3,2$l^{5}-dioxaphosphonin-5,8-quinone Formula: C6H6O6P- MolecularWeight: 205.082001

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC(=O)COP(=O)(O1)[O-]

Isomeric SMILES

C1C(=O)/C=C\C(=O)COP(=O)(O1)[O-]

InChI

InChI=1S/C6H7O6P/c7-5-1-2-6(8)4-12-13(9,10)11-3-5/h1-2H,3-4H2,(H,9,10)/p-1/b2-1-