(2R)-2-(4,5-dimethoxy-2-nitro-phenyl)butanedioate

Systemtic Name: (2R)-2-(4,5-dimethoxy-2-nitro-phenyl)butanedioate Openeye Name: (2R)-2-(4,5-dimethoxy-2-nitro-phenyl)butanedioate CAS Name: (2R)-2-(4,5-dimethoxy-2-nitrophenyl)butanedioate IUPAC Name: (2R)-2-(4,5-dimethoxy-2-nitrophenyl)butanedioate Traditional Name: (2R)-2-(4,5-dimethoxy-2-nitro-phenyl)succinate Formula: C12H11NO8-2 MolecularWeight: 297.21764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC(=O)[O-])C(=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H](CC(=O)[O-])C(=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C12H13NO8/c1-20-9-3-6(7(12(16)17)4-11(14)15)8(13(18)19)5-10(9)21-2/h3,5,7H,4H2,1-2H3,(H,14,15)(H,16,17)/p-2/t7-/m1/s1