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

Systemtic Name: O3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-(5-ethylthiophen-2-yl)-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester O1-methyl ester Formula: C17H15NO7S MolecularWeight: 377.3685

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7S/c1-3-13-4-5-15(26-13)14(19)9-25-17(21)11-6-10(16(20)24-2)7-12(8-11)18(22)23/h4-8H,3,9H2,1-2H3