O1-(4-fluoranyl-2-nitro-phenyl) O2-pentan-2-yl benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-fluoranyl-2-nitro-phenyl) O2-pentan-2-yl benzene-1,2-dicarboxylate Openeye Name: O1-(4-fluoro-2-nitro-phenyl) O2-(1-methylbutyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-fluoro-2-nitrophenyl) ester O2-pentan-2-yl ester IUPAC Name: 1-O-(4-fluoro-2-nitrophenyl) 2-O-pentan-2-yl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(4-fluoro-2-nitro-phenyl) ester O2-(1-methylbutyl) ester Formula: C19H18FNO6 MolecularWeight: 375.347723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)OC(=O)C1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18FNO6/c1-3-6-12(2)26-18(22)14-7-4-5-8-15(14)19(23)27-17-10-9-13(20)11-16(17)21(24)25/h4-5,7-12H,3,6H2,1-2H3