N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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