trimethyl-[2-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoyl]oxyethyl]azanium iodide

Systemtic Name: trimethyl-[2-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoyl]oxyethyl]azanium iodide Openeye Name: trimethyl-[2-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]oxyethyl]ammonium iodide CAS Name: trimethyl-[2-[(2E)-2-nitro-1-oxo-2-(1,3-thiazinan-2-ylidene)ethoxy]ethyl]ammonium iodide IUPAC Name: trimethyl-[2-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]oxyethyl]azanium iodide Traditional Name: trimethyl-[2-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetyl]oxyethyl]ammonium iodide Formula: C11H20IN3O4S MolecularWeight: 417.26367

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC(=O)C(=C1NCCCS1)[N+](=O)[O-].[I-]

Isomeric SMILES

C[N+](C)(C)CCOC(=O)/C(=C\1/NCCCS1)/[N+](=O)[O-].[I-]

InChI

InChI=1S/C11H19N3O4S.HI/c1-14(2,3)6-7-18-11(15)9(13(16)17)10-12-5-4-8-19-10;/h4-8H2,1-3H3;1H