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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C12H15N3O6S MolecularWeight: 329.329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6S/c1-8(12(16)14-9-4-6-22(19,20)7-9)21-10-3-2-5-13-11(10)15(17)18/h2-3,5,8-9H,4,6-7H2,1H3,(H,14,16)