3,4-dinitrothiophene-2-carbaldehyde

Systemtic Name: 3,4-dinitrothiophene-2-carbaldehyde Openeye Name: 3,4-dinitrothiophene-2-carbaldehyde CAS Name: 3,4-dinitro-2-thiophenecarboxaldehyde IUPAC Name: 3,4-dinitrothiophene-2-carbaldehyde Traditional Name: 3,4-dinitrothiophene-2-carbaldehyde Formula: C5H2N2O5S MolecularWeight: 202.14478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H2N2O5S/c8-1-4-5(7(11)12)3(2-13-4)6(9)10/h1-2H