2-[(5-nitrothiophen-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-nitrothiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-nitro-2-thienyl)methylene]propanedinitrile CAS Name: 2-[(5-nitro-2-thiophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-nitrothiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-nitro-2-thienyl)methylene]malononitrile Formula: C8H3N3O2S MolecularWeight: 205.19332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3N3O2S/c9-4-6(5-10)3-7-1-2-8(14-7)11(12)13/h1-3H