(2R)-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butanoic acid

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butanoic acid Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butanoic acid CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-3-methylbutanoic acid IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-3-methylbutanoic acid Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-3-methyl-butyric acid Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)O)OC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H15NO6/c1-7(2)11(12(14)15)19-10-5-4-8(18-3)6-9(10)13(16)17/h4-7,11H,1-3H3,(H,14,15)/t11-/m1/s1