N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-butyl-N-(1,1-dioxo-3-thiolanyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H23N3O6S MolecularWeight: 385.43532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-3-4-8-18(13-7-9-26(23,24)11-13)15(20)10-25-14-6-5-12(2)17-16(14)19(21)22/h5-6,13H,3-4,7-11H2,1-2H3