(3S,4S)-3-methoxy-4-(2-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (3S,4S)-3-methoxy-4-(2-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (3S,4S)-4-hydroxy-3-methoxy-4-(2-nitrophenyl)butan-2-one CAS Name: (3S,4S)-4-hydroxy-3-methoxy-4-(2-nitrophenyl)-2-butanone IUPAC Name: (3S,4S)-4-hydroxy-3-methoxy-4-(2-nitrophenyl)butan-2-one Traditional Name: (3S,4S)-4-hydroxy-3-methoxy-4-(2-nitrophenyl)butan-2-one Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1[N+](=O)[O-])O)OC

Isomeric SMILES

CC(=O)[C@H]([C@H](C1=CC=CC=C1[N+](=O)[O-])O)OC

InChI

InChI=1S/C11H13NO5/c1-7(13)11(17-2)10(14)8-5-3-4-6-9(8)12(15)16/h3-6,10-11,14H,1-2H3/t10-,11+/m0/s1