(3R)-3-[(E,2R)-3-methyl-4-nitro-2-oxidanyl-but-3-en-2-yl]oxan-2-one

Systemtic Name: (3R)-3-[(E,2R)-3-methyl-4-nitro-2-oxidanyl-but-3-en-2-yl]oxan-2-one Openeye Name: (3R)-3-[(E,1R)-1-hydroxy-1,2-dimethyl-3-nitro-allyl]tetrahydropyran-2-one CAS Name: (3R)-3-[(E,2R)-2-hydroxy-3-methyl-4-nitrobut-3-en-2-yl]-2-oxanone IUPAC Name: (3R)-3-[(E,2R)-2-hydroxy-3-methyl-4-nitrobut-3-en-2-yl]oxan-2-one Traditional Name: (3R)-3-[(E,1R)-1-hydroxy-1,2-dimethyl-3-nitro-allyl]tetrahydropyran-2-one Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])C(C)(C1CCCOC1=O)O

Isomeric SMILES

C/C(=C\[N+](=O)[O-])/[C@@](C)([C@H]1CCCOC1=O)O

InChI

InChI=1S/C10H15NO5/c1-7(6-11(14)15)10(2,13)8-4-3-5-16-9(8)12/h6,8,13H,3-5H2,1-2H3/b7-6+/t8-,10-/m0/s1