N-(3-cyano-5-nitro-thiophen-2-yl)methanamide

Systemtic Name: N-(3-cyano-5-nitro-thiophen-2-yl)methanamide Openeye Name: N-(3-cyano-5-nitro-2-thienyl)formamide CAS Name: N-(3-cyano-5-nitro-2-thiophenyl)formamide IUPAC Name: N-(3-cyano-5-nitrothiophen-2-yl)formamide Traditional Name: N-(3-cyano-5-nitro-2-thienyl)formamide Formula: C6H3N3O3S MolecularWeight: 197.17132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1C#N)NC=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1C#N)NC=O)[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O3S/c7-2-4-1-5(9(11)12)13-6(4)8-3-10/h1,3H,(H,8,10)