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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H]2C[C@@H]3CC[C@@H]2C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-9-2-4-12(8-14(9)17(19)20)15(18)16-13-7-10-3-5-11(13)6-10/h2,4,8,10-11,13H,3,5-7H2,1H3,(H,16,18)/t10-,11-,13-/m1/s1