O1-methyl O3-(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-oxo-2-(2-thienyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: 1-O-methyl 3-O-(2-oxo-2-thiophen-2-ylethyl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(2-thienyl)ethyl] ester O1-methyl ester Formula: C15H11NO7S MolecularWeight: 349.31534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO7S/c1-22-14(18)9-5-10(7-11(6-9)16(20)21)15(19)23-8-12(17)13-3-2-4-24-13/h2-7H,8H2,1H3