N-[(2R)-1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(4-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-1-methylol-2-(4-nitrophenyl)ethyl]acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10,14H,6H2,1H3,(H,12,15)/t10-/m1/s1