7-azanyl-4-ethyl-6-nitro-thieno[3,2-b]pyridin-5-one

Systemtic Name: 7-azanyl-4-ethyl-6-nitro-thieno[3,2-b]pyridin-5-one Openeye Name: 7-amino-4-ethyl-6-nitro-thieno[3,2-b]pyridin-5-one CAS Name: 7-amino-4-ethyl-6-nitro-5-thieno[3,2-b]pyridinone IUPAC Name: 7-amino-4-ethyl-6-nitrothieno[3,2-b]pyridin-5-one Traditional Name: 7-amino-4-ethyl-6-nitro-thieno[3,2-b]pyridin-5-one Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

Isomeric SMILES

CCN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

InChI

InChI=1S/C9H9N3O3S/c1-2-11-5-3-4-16-8(5)6(10)7(9(11)13)12(14)15/h3-4H,2,10H2,1H3