(3R)-1-[(Z)-2-cyano-1-(3-nitrophenyl)ethenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(Z)-2-cyano-1-(3-nitrophenyl)ethenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(Z)-2-cyano-1-(3-nitrophenyl)vinyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(Z)-2-cyano-1-(3-nitrophenyl)ethenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(Z)-2-cyano-1-(3-nitrophenyl)ethenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(Z)-2-cyano-1-(3-nitrophenyl)vinyl]nipecotamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)/C(=C\C#N)/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H16N4O3/c16-7-6-14(11-3-1-5-13(9-11)19(21)22)18-8-2-4-12(10-18)15(17)20/h1,3,5-6,9,12H,2,4,8,10H2,(H2,17,20)/b14-6-/t12-/m1/s1