(1S,2S)-N,N-diethyl-2-[(E)-2-nitroethenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N,N-diethyl-2-[(E)-2-nitroethenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N,N-diethyl-2-[(E)-2-nitrovinyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N,N-diethyl-2-[(E)-2-nitroethenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N,N-diethyl-2-[(E)-2-nitroethenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N,N-diethyl-2-[(E)-2-nitrovinyl]-1-phenyl-cyclopropanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-17(4-2)15(19)16(13-8-6-5-7-9-13)12-14(16)10-11-18(20)21/h5-11,14H,3-4,12H2,1-2H3/b11-10+/t14-,16-/m1/s1