N-cyclooctyl-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-cyclooctyl-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-cyclooctyl-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-cyclooctyl-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-cyclooctyl-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-cyclooctyl-2-(dimethylamino)-5-nitro-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCCCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H25N3O3/c1-19(2)16-11-10-14(20(22)23)12-15(16)17(21)18-13-8-6-4-3-5-7-9-13/h10-13H,3-9H2,1-2H3,(H,18,21)