1-[5-[(5-ethanoyl-4-methyl-3-nitro-thiophen-2-yl)disulfanyl]-3-methyl-4-nitro-thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(5-ethanoyl-4-methyl-3-nitro-thiophen-2-yl)disulfanyl]-3-methyl-4-nitro-thiophen-2-yl]ethanone Openeye Name: 1-[5-[(5-acetyl-4-methyl-3-nitro-2-thienyl)disulfanyl]-3-methyl-4-nitro-2-thienyl]ethanone CAS Name: 1-[5-[(5-acetyl-4-methyl-3-nitro-2-thiophenyl)disulfanyl]-3-methyl-4-nitro-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(5-acetyl-4-methyl-3-nitrothiophen-2-yl)disulfanyl]-3-methyl-4-nitrothiophen-2-yl]ethanone Traditional Name: 1-[5-[(5-acetyl-4-methyl-3-nitro-2-thienyl)disulfanyl]-3-methyl-4-nitro-2-thienyl]ethanone Formula: C14H12N2O6S4 MolecularWeight: 432.51488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1[N+](=O)[O-])SSC2=C(C(=C(S2)C(=O)C)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=C1[N+](=O)[O-])SSC2=C(C(=C(S2)C(=O)C)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H12N2O6S4/c1-5-9(15(19)20)13(23-11(5)7(3)17)25-26-14-10(16(21)22)6(2)12(24-14)8(4)18/h1-4H3