N-(3-cyanothiophen-2-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-5-nitro-thiophene-2-carboxamide Formula: C10H5N3O3S2 MolecularWeight: 279.295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O3S2/c11-5-6-3-4-17-10(6)12-9(14)7-1-2-8(18-7)13(15)16/h1-4H,(H,12,14)