4-(4-methanoyl-2-nitro-thiophen-3-yl)-5-nitro-thiophene-3-carbaldehyde

Systemtic Name: 4-(4-methanoyl-2-nitro-thiophen-3-yl)-5-nitro-thiophene-3-carbaldehyde Openeye Name: 4-(4-formyl-2-nitro-3-thienyl)-5-nitro-thiophene-3-carbaldehyde CAS Name: 4-(4-formyl-2-nitro-3-thiophenyl)-5-nitro-3-thiophenecarboxaldehyde IUPAC Name: 4-(4-formyl-2-nitrothiophen-3-yl)-5-nitrothiophene-3-carbaldehyde Traditional Name: 4-(4-formyl-2-nitro-3-thienyl)-5-nitro-thiophene-3-carbaldehyde Formula: C10H4N2O6S2 MolecularWeight: 312.27856

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(S1)[N+](=O)[O-])C2=C(SC=C2C=O)[N+](=O)[O-])C=O

Isomeric SMILES

C1=C(C(=C(S1)[N+](=O)[O-])C2=C(SC=C2C=O)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H4N2O6S2/c13-1-5-3-19-9(11(15)16)7(5)8-6(2-14)4-20-10(8)12(17)18/h1-4H