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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC3CCC2C3)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O3/c1-10-3-5-14(9-16(10)19(21)22)17(20)18-11(2)15-8-12-4-6-13(15)7-12/h3,5,9,11-13,15H,4,6-8H2,1-2H3,(H,18,20)