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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6S/c1-3-16(11-6-8-24(21,22)9-11)14(18)10(2)23-12-5-4-7-15-13(12)17(19)20/h4-5,7,10-11H,3,6,8-9H2,1-2H3