bis(4-nitrophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-nitrophenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-nitrophenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(4-nitrophenyl) ester Formula: C16H12N2O10 MolecularWeight: 392.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(C(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)[C@@H]([C@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C16H12N2O10/c19-13(15(21)27-11-5-1-9(2-6-11)17(23)24)14(20)16(22)28-12-7-3-10(4-8-12)18(25)26/h1-8,13-14,19-20H/t13-,14-/m1/s1