2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxamide Formula: C12H10N4O5S MolecularWeight: 322.2966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C12H10N4O5S/c13-10(18)7-3-5-22-12(7)15-9(17)6-21-8-2-1-4-14-11(8)16(19)20/h1-5H,6H2,(H2,13,18)(H,15,17)