1-[5-methyl-2-nitro-3-(3-nitrothiophen-2-yl)-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[5-methyl-2-nitro-3-(3-nitrothiophen-2-yl)-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[5-methyl-2-nitro-3-(3-nitro-2-thienyl)-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[5-methyl-2-nitro-3-(3-nitro-2-thiophenyl)-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[5-methyl-2-nitro-3-(3-nitrothiophen-2-yl)-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[5-methyl-2-nitro-3-(3-nitro-2-thienyl)-2,3-dihydrofuran-4-yl]ethanone Formula: C11H10N2O6S MolecularWeight: 298.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)[N+](=O)[O-])C2=C(C=CS2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)[N+](=O)[O-])C2=C(C=CS2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H10N2O6S/c1-5(14)8-6(2)19-11(13(17)18)9(8)10-7(12(15)16)3-4-20-10/h3-4,9,11H,1-2H3