1-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)ethanone

Systemtic Name: 1-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)ethanone Openeye Name: 1-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)ethanone CAS Name: 1-(3,4-dimethyl-5-nitro-2-thieno[2,3-b]thiophenyl)ethanone IUPAC Name: 1-(3,4-dimethyl-5-nitrothieno[2,3-b]thiophen-2-yl)ethanone Traditional Name: 1-(3,4-dimethyl-5-nitro-thieno[2,3-b]thiophen-2-yl)ethanone Formula: C10H9NO3S2 MolecularWeight: 255.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(S2)[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(S2)[N+](=O)[O-])C)C(=O)C

InChI

InChI=1S/C10H9NO3S2/c1-4-7-5(2)9(11(13)14)16-10(7)15-8(4)6(3)12/h1-3H3