(1R,2R)-N-(4-nitrophenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-(4-nitrophenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-(4-nitrophenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-(4-nitrophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-(4-nitrophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-(4-nitrophenyl)-2-phenyl-cyclopropanecarboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-16(15-10-14(15)11-4-2-1-3-5-11)17-12-6-8-13(9-7-12)18(20)21/h1-9,14-15H,10H2,(H,17,19)/t14-,15+/m0/s1