(2R,3S)-2-chloranyl-3-(4-nitrophenyl)butanedioate

Systemtic Name: (2R,3S)-2-chloranyl-3-(4-nitrophenyl)butanedioate Openeye Name: (2R,3S)-2-chloro-3-(4-nitrophenyl)butanedioate CAS Name: (2R,3S)-2-chloro-3-(4-nitrophenyl)butanedioate IUPAC Name: (2R,3S)-2-chloro-3-(4-nitrophenyl)butanedioate Traditional Name: (2R,3S)-2-chloro-3-(4-nitrophenyl)succinate Formula: C10H6ClNO6-2 MolecularWeight: 271.61074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO6/c11-8(10(15)16)7(9(13)14)5-1-3-6(4-2-5)12(17)18/h1-4,7-8H,(H,13,14)(H,15,16)/p-2/t7-,8-/m1/s1