N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1R,2R,4R)-norbornan-2-yl]acetamide CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1R,2R,4R)-norbornan-2-yl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H]2C[C@@H]1C[C@H]2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-15(16-13-8-10-5-6-11(13)7-10)9-12-3-1-2-4-14(12)17(19)20/h1-4,10-11,13H,5-9H2,(H,16,18)/t10-,11-,13-/m1/s1