N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,4-dinitro-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,4-dinitro-benzamide Openeye Name: 2,4-dinitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,4-dinitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,4-dinitrobenzamide Traditional Name: 2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-9(14-7-10-2-3-11(14)6-10)17-16(20)13-5-4-12(18(21)22)8-15(13)19(23)24/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,17,20)