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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(15-9-11-2-3-13(15)8-11)17-16(19)12-4-6-14(7-5-12)18(20)21/h4-7,10-11,13,15H,2-3,8-9H2,1H3,(H,17,19)