(2R)-4-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-(4-nitrophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-hydroxy-4-(4-nitrophenyl)-4-oxo-butanoic acid CAS Name: (2R)-2-hydroxy-4-(4-nitrophenyl)-4-oxobutanoic acid IUPAC Name: (2R)-2-hydroxy-4-(4-nitrophenyl)-4-oxobutanoic acid Traditional Name: (2R)-2-hydroxy-4-keto-4-(4-nitrophenyl)butyric acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@H](C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO6/c12-8(5-9(13)10(14)15)6-1-3-7(4-2-6)11(16)17/h1-4,9,13H,5H2,(H,14,15)/t9-/m1/s1