methyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate

Systemtic Name: methyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate Openeye Name: methyl 3-[(5-nitro-2-pyridyl)oxy]thiophene-2-carboxylate CAS Name: 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate Traditional Name: 3-[(5-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=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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