(2R)-4-(4-nitrophenyl)-2-(4-nitrophenyl)sulfonyloxy-butanoate

Systemtic Name: (2R)-4-(4-nitrophenyl)-2-(4-nitrophenyl)sulfonyloxy-butanoate Openeye Name: (2R)-4-(4-nitrophenyl)-2-(4-nitrophenyl)sulfonyloxy-butanoate CAS Name: (2R)-4-(4-nitrophenyl)-2-(4-nitrophenyl)sulfonyloxybutanoate IUPAC Name: (2R)-4-(4-nitrophenyl)-2-(4-nitrophenyl)sulfonyloxybutanoate Traditional Name: (2R)-4-(4-nitrophenyl)-2-nosyloxy-butyrate Formula: C16H13N2O9S- MolecularWeight: 409.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C(=O)[O-])OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC[C@H](C(=O)[O-])OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O9S/c19-16(20)15(10-3-11-1-4-12(5-2-11)17(21)22)27-28(25,26)14-8-6-13(7-9-14)18(23)24/h1-2,4-9,15H,3,10H2,(H,19,20)/p-1/t15-/m1/s1