N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-nitrophenoxy)acetamide Formula: C12H14N2O6S MolecularWeight: 314.31436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6S/c15-12(13-9-4-5-21(18,19)8-9)7-20-11-3-1-2-10(6-11)14(16)17/h1-3,6,9H,4-5,7-8H2,(H,13,15)