1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(3,5-dinitro-2-thienyl)-2-thienyl]ethanone CAS Name: 1-[5-(3,5-dinitro-2-thiophenyl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(3,5-dinitrothiophen-2-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(3,5-dinitro-2-thienyl)-2-thienyl]ethanone Formula: C10H6N2O5S2 MolecularWeight: 298.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O5S2/c1-5(13)7-2-3-8(18-7)10-6(11(14)15)4-9(19-10)12(16)17/h2-4H,1H3