(2S)-2-(3-methyl-4-nitro-phenoxy)propanoic acid

Systemtic Name: (2S)-2-(3-methyl-4-nitro-phenoxy)propanoic acid Openeye Name: (2S)-2-(3-methyl-4-nitro-phenoxy)propanoic acid CAS Name: (2S)-2-(3-methyl-4-nitrophenoxy)propanoic acid IUPAC Name: (2S)-2-(3-methyl-4-nitrophenoxy)propanoic acid Traditional Name: (2S)-2-(3-methyl-4-nitro-phenoxy)propionic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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