N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H26N2O7S MolecularWeight: 426.48394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26N2O7S/c1-27-17-8-7-15(21(23)24)11-18(17)28-12-19(22)20(14-5-3-2-4-6-14)16-9-10-29(25,26)13-16/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3