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

Systemtic Name: N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methyl-4-nitro-benzamide Openeye Name: N-methyl-4-nitro-N-[(1S,4R)-norbornan-2-yl]benzamide CAS Name: N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methyl-4-nitrobenzamide Traditional Name: N-methyl-4-nitro-N-[(1S,4R)-norbornan-2-yl]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1C[C@@H]2CC[C@H]1C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-16(14-9-10-2-3-12(14)8-10)15(18)11-4-6-13(7-5-11)17(19)20/h4-7,10,12,14H,2-3,8-9H2,1H3/t10-,12+,14?/m1/s1