N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-9(15-5-10-2-3-11(15)4-10)17-16(20)12-6-13(18(21)22)8-14(7-12)19(23)24/h6-11,15H,2-5H2,1H3,(H,17,20)