N-methyl-N-[(1S,2S)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]methanamide

Systemtic Name: N-methyl-N-[(1S,2S)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]methanamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-N-methyl-formamide CAS Name: N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-N-methylformamide IUPAC Name: N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-N-methylformamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-N-methyl-formamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-12(7-15)10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,7,10-11,14,16H,6H2,1H3/t10-,11-/m0/s1