2-(3,4-dinitrothiophen-2-yl)oxy-3,4-dinitro-thiophene

Systemtic Name: 2-(3,4-dinitrothiophen-2-yl)oxy-3,4-dinitro-thiophene Openeye Name: 2-[(3,4-dinitro-2-thienyl)oxy]-3,4-dinitro-thiophene CAS Name: 2-[(3,4-dinitro-2-thiophenyl)oxy]-3,4-dinitrothiophene IUPAC Name: 2-(3,4-dinitrothiophen-2-yl)oxy-3,4-dinitrothiophene Traditional Name: 2-[(3,4-dinitro-2-thienyl)oxy]-3,4-dinitro-thiophene Formula: C8H2N4O9S2 MolecularWeight: 362.25288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(S1)OC2=C(C(=CS2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(S1)OC2=C(C(=CS2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H2N4O9S2/c13-9(14)3-1-22-7(5(3)11(17)18)21-8-6(12(19)20)4(2-23-8)10(15)16/h1-2H