2-[(5-ethyl-4-nitro-thiophen-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5-ethyl-4-nitro-thiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-ethyl-4-nitro-2-thienyl)methylene]propanedinitrile CAS Name: 2-[(5-ethyl-4-nitro-2-thiophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-ethyl-4-nitrothiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-ethyl-4-nitro-2-thienyl)methylene]malononitrile Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O2S/c1-2-10-9(13(14)15)4-8(16-10)3-7(5-11)6-12/h3-4H,2H2,1H3