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

Systemtic Name: 2-[(5-methyl-4-nitro-thiophen-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(5-methyl-4-nitro-2-thienyl)methylene]propanedinitrile CAS Name: 2-[(5-methyl-4-nitro-2-thiophenyl)methylidene]propanedinitrile IUPAC Name: 2-[(5-methyl-4-nitrothiophen-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(5-methyl-4-nitro-2-thienyl)methylene]malononitrile Formula: C9H5N3O2S MolecularWeight: 219.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=C(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C=C(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O2S/c1-6-9(12(13)14)3-8(15-6)2-7(4-10)5-11/h2-3H,1H3