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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C11H13N3O6S MolecularWeight: 315.30242

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6S/c15-10(13-8-3-5-21(18,19)7-8)6-20-9-2-1-4-12-11(9)14(16)17/h1-2,4,8H,3,5-7H2,(H,13,15)/t8-/m0/s1