(2S)-2-(5-fluoranyl-2-nitro-phenoxy)-3-methyl-butanoate

Systemtic Name: (2S)-2-(5-fluoranyl-2-nitro-phenoxy)-3-methyl-butanoate Openeye Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-3-methylbutanoate IUPAC Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-3-methyl-butyrate Formula: C11H11FNO5- MolecularWeight: 256.207143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12FNO5/c1-6(2)10(11(14)15)18-9-5-7(12)3-4-8(9)13(16)17/h3-6,10H,1-2H3,(H,14,15)/p-1/t10-/m0/s1