(2R,3S)-N,N-dimethyl-3-(4-nitrophenyl)oxirane-2-carboxamide

Systemtic Name: (2R,3S)-N,N-dimethyl-3-(4-nitrophenyl)oxirane-2-carboxamide Openeye Name: (2R,3S)-N,N-dimethyl-3-(4-nitrophenyl)oxirane-2-carboxamide CAS Name: (2R,3S)-N,N-dimethyl-3-(4-nitrophenyl)-2-oxiranecarboxamide IUPAC Name: (2R,3S)-N,N-dimethyl-3-(4-nitrophenyl)oxirane-2-carboxamide Traditional Name: (2R,3S)-N,N-dimethyl-3-(4-nitrophenyl)oxirane-2-carboxamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)[C@H]1[C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-12(2)11(14)10-9(17-10)7-3-5-8(6-4-7)13(15)16/h3-6,9-10H,1-2H3/t9-,10+/m0/s1