5-(3,5-dinitrothiophen-2-yl)thiophene-2-carbaldehyde

Systemtic Name: 5-(3,5-dinitrothiophen-2-yl)thiophene-2-carbaldehyde Openeye Name: 5-(3,5-dinitro-2-thienyl)thiophene-2-carbaldehyde CAS Name: 5-(3,5-dinitro-2-thiophenyl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(3,5-dinitrothiophen-2-yl)thiophene-2-carbaldehyde Traditional Name: 5-(3,5-dinitro-2-thienyl)thiophene-2-carbaldehyde Formula: C9H4N2O5S2 MolecularWeight: 284.26846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4N2O5S2/c12-4-5-1-2-7(17-5)9-6(10(13)14)3-8(18-9)11(15)16/h1-4H