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

Systemtic Name: (2R)-2-acetyloxy-4-(4-nitrophenyl)butanoate Openeye Name: (2R)-2-acetoxy-4-(4-nitrophenyl)butanoate CAS Name: (2R)-2-acetyloxy-4-(4-nitrophenyl)butanoate IUPAC Name: (2R)-2-acetyloxy-4-(4-nitrophenyl)butanoate Traditional Name: (2R)-2-acetoxy-4-(4-nitrophenyl)butyrate Formula: C12H12NO6- MolecularWeight: 266.22678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)O[C@H](CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H13NO6/c1-8(14)19-11(12(15)16)7-4-9-2-5-10(6-3-9)13(17)18/h2-3,5-6,11H,4,7H2,1H3,(H,15,16)/p-1/t11-/m1/s1