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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H15N3O6S MolecularWeight: 329.329

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6S/c1-12(4-6-22(19,20)8-12)14-10(16)7-21-9-3-2-5-13-11(9)15(17)18/h2-3,5H,4,6-8H2,1H3,(H,14,16)