N-cyclooctyl-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-cyclooctyl-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-cyclooctyl-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-cyclooctyl-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-cyclooctyl-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-cyclooctyl-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2CCCCCCC2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H26N2O6/c1-24-14-11-13(15(20(22)23)17(26-3)16(14)25-2)18(21)19-12-9-7-5-4-6-8-10-12/h11-12H,4-10H2,1-3H3,(H,19,21)