N-cyclohexyl-2-(4-methanoyl-3-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methanoyl-3-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-formyl-3-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(4-formyl-3-nitrophenoxy)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(4-formyl-3-nitrophenoxy)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(4-formyl-3-nitro-phenoxy)-N-methyl-acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC(=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC(=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O5/c1-17(13-5-3-2-4-6-13)16(20)11-23-14-8-7-12(10-19)15(9-14)18(21)22/h7-10,13H,2-6,11H2,1H3