1-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c1-6(12)10-3-2-8-7(5-10)4-9(15-8)11(13)14/h4H,2-3,5H2,1H3