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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-propyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-propyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-propylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-propylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-propyl-acetamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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