N-(4-cyanophenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-cyanophenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-cyanophenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-cyanophenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-cyanophenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-cyanophenyl)-5-nitro-thiophene-2-carboxamide Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3S/c13-7-8-1-3-9(4-2-8)14-12(16)10-5-6-11(19-10)15(17)18/h1-6H,(H,14,16)