2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithionane

Systemtic Name: 2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithionane Openeye Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dithionane CAS Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dithionane IUPAC Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dithionane Traditional Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dithionane Formula: C10H12BrCl2NO2S2 MolecularWeight: 393.14778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCSC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])SCC1

Isomeric SMILES

C1CCCSC(=C(/C(=C(\Cl)/Br)/Cl)[N+](=O)[O-])SCC1

InChI

InChI=1S/C10H12BrCl2NO2S2/c11-9(13)7(12)8(14(15)16)10-17-5-3-1-2-4-6-18-10/h1-6H2/b9-7+