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

Systemtic Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[(1S,2S,4R)-norbornan-2-yl]benzamide CAS Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-nitrobenzamide IUPAC Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(1S,2S,4R)-norbornan-2-yl]benzamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c17-14(10-3-5-12(6-4-10)16(18)19)15-13-8-9-1-2-11(13)7-9/h3-6,9,11,13H,1-2,7-8H2,(H,15,17)/t9-,11+,13+/m1/s1