(1S,2R)-N,N-diethyl-2-(2-nitro-1-oxidanyl-ethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-(2-nitro-1-oxidanyl-ethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-(1-hydroxy-2-nitro-ethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-(1-hydroxy-2-nitroethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-(1-hydroxy-2-nitroethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-(1-hydroxy-2-nitro-ethyl)-1-phenyl-cyclopropanecarboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C[N+](=O)[O-])O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-17(4-2)15(20)16(12-8-6-5-7-9-12)10-13(16)14(19)11-18(21)22/h5-9,13-14,19H,3-4,10-11H2,1-2H3/t13-,14?,16+/m0/s1