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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6S/c1-9-3-4-11(13(14-9)16(18)19)22-7-12(17)15(2)10-5-6-23(20,21)8-10/h3-4,10H,5-8H2,1-2H3