methyl 3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6S/c1-21-13(18)11-8(4-6-23-11)15-10(17)7-22-9-3-2-5-14-12(9)16(19)20/h2-6H,7H2,1H3,(H,15,17)