N-[(1E,2S)-1-hydroxyimino-1-(4-nitrophenyl)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(1E,2S)-1-hydroxyimino-1-(4-nitrophenyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S,2E)-2-hydroxyimino-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide CAS Name: N-[(1E,2S)-3-hydroxy-1-hydroxyimino-1-(4-nitrophenyl)propan-2-yl]acetamide IUPAC Name: N-[(1E,2S)-3-hydroxy-1-hydroxyimino-1-(4-nitrophenyl)propan-2-yl]acetamide Traditional Name: N-[(1S,2E)-2-hydroximino-1-methylol-2-(4-nitrophenyl)ethyl]acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(=NO)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-7(16)12-10(6-15)11(13-17)8-2-4-9(5-3-8)14(18)19/h2-5,10,15,17H,6H2,1H3,(H,12,16)/b13-11+/t10-/m1/s1