(2R)-2-(3-chloranyl-5-nitro-phenyl)-2-oxidanyl-ethanoic acid

Systemtic Name: (2R)-2-(3-chloranyl-5-nitro-phenyl)-2-oxidanyl-ethanoic acid Openeye Name: (2R)-2-(3-chloro-5-nitro-phenyl)-2-hydroxy-acetic acid CAS Name: (2R)-2-(3-chloro-5-nitrophenyl)-2-hydroxyacetic acid IUPAC Name: (2R)-2-(3-chloro-5-nitrophenyl)-2-hydroxyacetic acid Traditional Name: (2R)-2-(3-chloro-5-nitro-phenyl)-2-hydroxy-acetic acid Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO5/c9-5-1-4(7(11)8(12)13)2-6(3-5)10(14)15/h1-3,7,11H,(H,12,13)/t7-/m1/s1