(5Z)-1-oxidanyl-1-oxidanylidene-2,4,7,9-tetrahydro-1$l^{5}-phosphonine-3,8-dione

Systemtic Name: (5Z)-1-oxidanyl-1-oxidanylidene-2,4,7,9-tetrahydro-1$l^{5}-phosphonine-3,8-dione Openeye Name: (5Z)-1-hydroxy-1-oxo-2,4,7,9-tetrahydro-1$l^{5}-phosphonine-3,8-dione CAS Name: (5Z)-1-hydroxy-1-oxo-2,4,7,9-tetrahydro-1$l^{5}-phosphonin-3,8-dione IUPAC Name: (5Z)-1-hydroxy-1-oxo-2,4,7,9-tetrahydro-1$l^{5}-phosphonine-3,8-dione Traditional Name: (5Z)-1-hydroxy-1-keto-2,4,7,9-tetrahydro-1$l^{5}-phosphonin-3,8-quinone Formula: C8H11O4P MolecularWeight: 202.144301

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=O)CP(=O)(CC1=O)O

Isomeric SMILES

C1/C=C\CC(=O)CP(=O)(CC1=O)O

InChI

InChI=1S/C8H11O4P/c9-7-3-1-2-4-8(10)6-13(11,12)5-7/h1-2H,3-6H2,(H,11,12)/b2-1-