N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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