N-[(1S,3S,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: N-[(1S,3S,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: N-[(1R,2S,4S)-7-nitronorbornan-2-yl]acetamide CAS Name: N-[(1S,3S,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: N-[(1S,3S,4R)-7-nitro-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: N-[(1R,2S,4S)-7-nitronorbornan-2-yl]acetamide Formula: C9H14N2O3 MolecularWeight: 198.21906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC1C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@H]1C[C@@H]2CC[C@H]1C2[N+](=O)[O-]

InChI

InChI=1S/C9H14N2O3/c1-5(12)10-8-4-6-2-3-7(8)9(6)11(13)14/h6-9H,2-4H2,1H3,(H,10,12)/t6-,7+,8-,9?/m0/s1