methyl 3-(3-nitropyridin-2-yl)oxythiophene-2-carboxylate

Systemtic Name: methyl 3-(3-nitropyridin-2-yl)oxythiophene-2-carboxylate Openeye Name: methyl 3-[(3-nitro-2-pyridyl)oxy]thiophene-2-carboxylate CAS Name: 3-[(3-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(3-nitropyridin-2-yl)oxythiophene-2-carboxylate Traditional Name: 3-[(3-nitro-2-pyridyl)oxy]thiophene-2-carboxylic acid methyl ester Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5S/c1-17-11(14)9-8(4-6-19-9)18-10-7(13(15)16)3-2-5-12-10/h2-6H,1H3