N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(4,6-dimethyl-2-nitro-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(4,6-dimethyl-2-nitrothieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)[N+](=O)[O-])NC(=O)C)C

InChI

InChI=1S/C11H11N3O3S/c1-5-4-6(2)12-10-8(5)9(13-7(3)15)11(18-10)14(16)17/h4H,1-3H3,(H,13,15)