N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-nitrophenoxy)-N-propyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-nitrophenoxy)-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-nitrophenoxy)-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-nitrophenoxy)-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-nitrophenoxy)-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-nitrophenoxy)-N-propyl-acetamide Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O6S/c1-2-8-16(13-7-9-24(21,22)11-13)15(18)10-23-14-5-3-12(4-6-14)17(19)20/h3-6,13H,2,7-11H2,1H3