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

Systemtic Name: N-(2-nitrothieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(2-nitro-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2-nitrothieno[2,3-b]pyridin-3-yl)acetamide Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c1-5(13)11-7-6-3-2-4-10-8(6)16-9(7)12(14)15/h2-4H,1H3,(H,11,13)