(2S)-2-(5-methyl-2-nitro-phenoxy)propanoic acid

Systemtic Name: (2S)-2-(5-methyl-2-nitro-phenoxy)propanoic acid Openeye Name: (2S)-2-(5-methyl-2-nitro-phenoxy)propanoic acid CAS Name: (2S)-2-(5-methyl-2-nitrophenoxy)propanoic acid IUPAC Name: (2S)-2-(5-methyl-2-nitrophenoxy)propanoic acid Traditional Name: (2S)-2-(5-methyl-2-nitro-phenoxy)propionic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-6-3-4-8(11(14)15)9(5-6)16-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m0/s1