(3S)-3-(2-nitrophenyl)-3-oxidanyl-propanamide

Systemtic Name: (3S)-3-(2-nitrophenyl)-3-oxidanyl-propanamide Openeye Name: (3S)-3-hydroxy-3-(2-nitrophenyl)propanamide CAS Name: (3S)-3-hydroxy-3-(2-nitrophenyl)propanamide IUPAC Name: (3S)-3-hydroxy-3-(2-nitrophenyl)propanamide Traditional Name: (3S)-3-hydroxy-3-(2-nitrophenyl)propionamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c10-9(13)5-8(12)6-3-1-2-4-7(6)11(14)15/h1-4,8,12H,5H2,(H2,10,13)/t8-/m0/s1