(3R,4S)-4-(2-nitrophenyl)-1,3,4-tris(oxidanyl)butan-2-one

Systemtic Name: (3R,4S)-4-(2-nitrophenyl)-1,3,4-tris(oxidanyl)butan-2-one Openeye Name: (3R,4S)-1,3,4-trihydroxy-4-(2-nitrophenyl)butan-2-one CAS Name: (3R,4S)-1,3,4-trihydroxy-4-(2-nitrophenyl)-2-butanone IUPAC Name: (3R,4S)-1,3,4-trihydroxy-4-(2-nitrophenyl)butan-2-one Traditional Name: (3R,4S)-1,3,4-trihydroxy-4-(2-nitrophenyl)butan-2-one Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c12-5-8(13)10(15)9(14)6-3-1-2-4-7(6)11(16)17/h1-4,9-10,12,14-15H,5H2/t9-,10-/m0/s1