5-nitro-N-(3-oxidanylpyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(3-oxidanylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: N-(3-hydroxy-2-pyridyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-hydroxy-2-pyridinyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-hydroxy-2-pyridyl)-5-nitro-thiophene-2-carboxamide Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C10H7N3O4S/c14-6-2-1-5-11-9(6)12-10(15)7-3-4-8(18-7)13(16)17/h1-5,14H,(H,11,12,15)