4-nitro-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide

Systemtic Name: 4-nitro-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Openeye Name: 4-nitro-N-(2,3,3-trimethylnorbornan-2-yl)benzamide CAS Name: 4-nitro-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide IUPAC Name: 4-nitro-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)benzamide Traditional Name: 4-nitro-N-(2,3,3-trimethylnorbornan-2-yl)benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2CCC(C2)C1(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N2O3/c1-16(2)12-6-7-13(10-12)17(16,3)18-15(20)11-4-8-14(9-5-11)19(21)22/h4-5,8-9,12-13H,6-7,10H2,1-3H3,(H,18,20)