(2R)-2-[(4-nitrophenyl)methyl]butanedioate

Systemtic Name: (2R)-2-[(4-nitrophenyl)methyl]butanedioate Openeye Name: (2R)-2-[(4-nitrophenyl)methyl]butanedioate CAS Name: (2R)-2-[(4-nitrophenyl)methyl]butanedioate IUPAC Name: (2R)-2-[(4-nitrophenyl)methyl]butanedioate Traditional Name: (2R)-2-(4-nitrobenzyl)succinate Formula: C11H9NO6-2 MolecularWeight: 251.19226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c13-10(14)6-8(11(15)16)5-7-1-3-9(4-2-7)12(17)18/h1-4,8H,5-6H2,(H,13,14)(H,15,16)/p-2/t8-/m1/s1