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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6S/c1-2-7-16(11-5-8-24(21,22)10-11)13(18)9-23-12-4-3-6-15-14(12)17(19)20/h3-4,6,11H,2,5,7-10H2,1H3