(2S)-2-[(E,2R)-3-methyl-4-nitro-2-oxidanyl-but-3-en-2-yl]cyclopentan-1-one

Systemtic Name: (2S)-2-[(E,2R)-3-methyl-4-nitro-2-oxidanyl-but-3-en-2-yl]cyclopentan-1-one Openeye Name: (2S)-2-[(E,1R)-1-hydroxy-1,2-dimethyl-3-nitro-allyl]cyclopentanone CAS Name: (2S)-2-[(E,2R)-2-hydroxy-3-methyl-4-nitrobut-3-en-2-yl]-1-cyclopentanone IUPAC Name: (2S)-2-[(E,2R)-2-hydroxy-3-methyl-4-nitrobut-3-en-2-yl]cyclopentan-1-one Traditional Name: (2S)-2-[(E,1R)-1-hydroxy-1,2-dimethyl-3-nitro-allyl]cyclopentanone Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])C(C)(C1CCCC1=O)O

Isomeric SMILES

C/C(=C\[N+](=O)[O-])/[C@@](C)([C@@H]1CCCC1=O)O

InChI

InChI=1S/C10H15NO4/c1-7(6-11(14)15)10(2,13)8-4-3-5-9(8)12/h6,8,13H,3-5H2,1-2H3/b7-6+/t8-,10+/m1/s1