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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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