3,4-dinitrothiophene

Systemtic Name: 3,4-dinitrothiophene Openeye Name: 3,4-dinitrothiophene CAS Name: 3,4-dinitrothiophene IUPAC Name: 3,4-dinitrothiophene Traditional Name: 3,4-dinitrothiophene Formula: C4H2N2O4S MolecularWeight: 174.13468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CS1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CS1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H2N2O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H