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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c17-14(11-2-1-3-12(8-11)16(18)19)15-13-7-9-4-5-10(13)6-9/h1-3,8-10,13H,4-7H2,(H,15,17)/t9-,10-,13-/m1/s1