N-[2-(2-nitropyridin-3-yl)oxyethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-nitropyridin-3-yl)oxyethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-nitropyridin-3-yl)oxyacetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]thiophene-2-carboxamide Formula: C12H9N3O5S MolecularWeight: 307.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C12H9N3O5S/c16-10(14-12(17)9-4-2-6-21-9)7-20-8-3-1-5-13-11(8)15(18)19/h1-6H,7H2,(H,14,16,17)