N-cyclooctyl-3,5-dinitro-benzamide

Systemtic Name: N-cyclooctyl-3,5-dinitro-benzamide Openeye Name: N-cyclooctyl-3,5-dinitro-benzamide CAS Name: N-cyclooctyl-3,5-dinitrobenzamide IUPAC Name: N-cyclooctyl-3,5-dinitrobenzamide Traditional Name: N-cyclooctyl-3,5-dinitro-benzamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c19-15(16-12-6-4-2-1-3-5-7-12)11-8-13(17(20)21)10-14(9-11)18(22)23/h8-10,12H,1-7H2,(H,16,19)