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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-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)C[C@H]1NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O6S/c15-12(13-9-5-6-21(18,19)8-9)7-20-11-4-2-1-3-10(11)14(16)17/h1-4,9H,5-8H2,(H,13,15)/t9-/m0/s1