3-azanyl-5-nitro-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-nitro-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-nitro-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-nitro-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-nitrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-nitro-thieno[2,3-b]pyridine-2-carboxamide Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(SC2=NC=C1[N+](=O)[O-])C(=O)N)N

Isomeric SMILES

C1=C2C(=C(SC2=NC=C1[N+](=O)[O-])C(=O)N)N

InChI

InChI=1S/C8H6N4O3S/c9-5-4-1-3(12(14)15)2-11-8(4)16-6(5)7(10)13/h1-2H,9H2,(H2,10,13)