N-(3-ethanoylphenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-nitro-thiophene-2-carboxamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4S/c1-8(16)9-3-2-4-10(7-9)14-13(17)11-5-6-12(20-11)15(18)19/h2-7H,1H3,(H,14,17)