2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-norbornyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-10-2-5-14(9-15(10)18(20)21)17-16(19)8-13-7-11-3-4-12(13)6-11/h2,5,9,11-13H,3-4,6-8H2,1H3,(H,17,19)