(3R)-3-(4-methyl-2-nitro-phenoxy)butanoate

Systemtic Name: (3R)-3-(4-methyl-2-nitro-phenoxy)butanoate Openeye Name: (3R)-3-(4-methyl-2-nitro-phenoxy)butanoate CAS Name: (3R)-3-(4-methyl-2-nitrophenoxy)butanoate IUPAC Name: (3R)-3-(4-methyl-2-nitrophenoxy)butanoate Traditional Name: (3R)-3-(4-methyl-2-nitro-phenoxy)butyrate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-7-3-4-10(9(5-7)12(15)16)17-8(2)6-11(13)14/h3-5,8H,6H2,1-2H3,(H,13,14)/p-1/t8-/m1/s1