2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-norbornyl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C16H20N2O4/c1-22-15-5-4-13(18(20)21)9-14(15)17-16(19)8-12-7-10-2-3-11(12)6-10/h4-5,9-12H,2-3,6-8H2,1H3,(H,17,19)