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

Systemtic Name: (3R,4S)-4-(2-nitrophenyl)-3,4-bis(oxidanyl)butan-2-one Openeye Name: (3R,4S)-3,4-dihydroxy-4-(2-nitrophenyl)butan-2-one CAS Name: (3R,4S)-3,4-dihydroxy-4-(2-nitrophenyl)-2-butanone IUPAC Name: (3R,4S)-3,4-dihydroxy-4-(2-nitrophenyl)butan-2-one Traditional Name: (3R,4S)-3,4-dihydroxy-4-(2-nitrophenyl)butan-2-one Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-6(12)9(13)10(14)7-4-2-3-5-8(7)11(15)16/h2-5,9-10,13-14H,1H3/t9-,10-/m0/s1