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

Systemtic Name: (3R,4S)-3-(bromomethyl)-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (3R,4S)-3-(bromomethyl)-4-hydroxy-4-(4-nitrophenyl)butan-2-one CAS Name: (3R,4S)-3-(bromomethyl)-4-hydroxy-4-(4-nitrophenyl)-2-butanone IUPAC Name: (3R,4S)-3-(bromomethyl)-4-hydroxy-4-(4-nitrophenyl)butan-2-one Traditional Name: (3R,4S)-3-(bromomethyl)-4-hydroxy-4-(4-nitrophenyl)butan-2-one Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO4/c1-7(14)10(6-12)11(15)8-2-4-9(5-3-8)13(16)17/h2-5,10-11,15H,6H2,1H3/t10-,11+/m0/s1