(1E,3E)-2,3-bis(methylsulfanyl)-1,4-dinitro-buta-1,3-diene

Systemtic Name: (1E,3E)-2,3-bis(methylsulfanyl)-1,4-dinitro-buta-1,3-diene Openeye Name: (1E,3E)-2,3-bis(methylsulfanyl)-1,4-dinitro-buta-1,3-diene CAS Name: (1E,3E)-2,3-bis(methylthio)-1,4-dinitrobuta-1,3-diene IUPAC Name: (1E,3E)-2,3-bis(methylsulfanyl)-1,4-dinitrobuta-1,3-diene Traditional Name: (1E,3E)-2,3-bis(methylthio)-1,4-dinitro-buta-1,3-diene Formula: C6H8N2O4S2 MolecularWeight: 236.26872

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])C(=C[N+](=O)[O-])SC

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/C(=C\[N+](=O)[O-])/SC

InChI

InChI=1S/C6H8N2O4S2/c1-13-5(3-7(9)10)6(14-2)4-8(11)12/h3-4H,1-2H3/b5-3+,6-4+