N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-butyl-N-(1,1-dioxo-3-thiolanyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H21N3O6S MolecularWeight: 371.40874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O6S/c1-2-3-7-17(13-6-8-25(23,24)11-13)15(20)10-16-9-12(18(21)22)4-5-14(16)19/h4-5,9,13H,2-3,6-8,10-11H2,1H3