(2Z)-2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-oxathiolane

Systemtic Name: (2Z)-2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-oxathiolane Openeye Name: (2Z)-2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-oxathiolane CAS Name: (2Z)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxathiolane IUPAC Name: (2Z)-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-oxathiolane Traditional Name: (2Z)-2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-oxathiolane Formula: C6H4Cl3NO3S MolecularWeight: 276.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])O1

Isomeric SMILES

C1CS/C(=C(/C(=C(Cl)Cl)Cl)\[N+](=O)[O-])/O1

InChI

InChI=1S/C6H4Cl3NO3S/c7-3(5(8)9)4(10(11)12)6-13-1-2-14-6/h1-2H2/b6-4-