(2S)-2-(3-nitrophenyl)-2-oxidanyl-ethanoic acid

Systemtic Name: (2S)-2-(3-nitrophenyl)-2-oxidanyl-ethanoic acid Openeye Name: (2S)-2-hydroxy-2-(3-nitrophenyl)acetic acid CAS Name: (2S)-2-hydroxy-2-(3-nitrophenyl)acetic acid IUPAC Name: (2S)-2-hydroxy-2-(3-nitrophenyl)acetic acid Traditional Name: (2S)-2-hydroxy-2-(3-nitrophenyl)acetic acid Formula: C8H7NO5 MolecularWeight: 197.14488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c10-7(8(11)12)5-2-1-3-6(4-5)9(13)14/h1-4,7,10H,(H,11,12)/t7-/m0/s1