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

Systemtic Name: 7-azanyl-4-methyl-6-nitro-thieno[3,2-b]pyridin-5-one Openeye Name: 7-amino-4-methyl-6-nitro-thieno[3,2-b]pyridin-5-one CAS Name: 7-amino-4-methyl-6-nitro-5-thieno[3,2-b]pyridinone IUPAC Name: 7-amino-4-methyl-6-nitrothieno[3,2-b]pyridin-5-one Traditional Name: 7-amino-4-methyl-6-nitro-thieno[3,2-b]pyridin-5-one Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

Isomeric SMILES

CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)SC=C2

InChI

InChI=1S/C8H7N3O3S/c1-10-4-2-3-15-7(4)5(9)6(8(10)12)11(13)14/h2-3H,9H2,1H3