N-ethanoyl-N-(2-nitrothieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(2-nitrothieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-acetyl-N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-acetyl-N-(2-nitro-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-acetyl-N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-acetyl-N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(SC2=C1C=CC=N2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(SC2=C1C=CC=N2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H9N3O4S/c1-6(15)13(7(2)16)9-8-4-3-5-12-10(8)19-11(9)14(17)18/h3-5H,1-2H3