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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O6S/c1-4-17(12-7-8-25(22,23)9-12)15(19)11(3)24-13-6-5-10(2)16-14(13)18(20)21/h5-6,11-12H,4,7-9H2,1-3H3