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

Systemtic Name: O3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(5-chlorothiophen-2-yl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(5-chloro-2-thienyl)-2-keto-ethyl] ester O1-methyl ester Formula: C15H10ClNO7S MolecularWeight: 383.7604

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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=C(S2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H10ClNO7S/c1-23-14(19)8-4-9(6-10(5-8)17(21)22)15(20)24-7-11(18)12-2-3-13(16)25-12/h2-6H,7H2,1H3