O3-(4-chloranyl-2-methyl-phenyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-(4-chloranyl-2-methyl-phenyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(4-chloro-2-methyl-phenyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(4-chloro-2-methylphenyl) ester O1-methyl ester IUPAC Name: 3-O-(4-chloro-2-methylphenyl) 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(4-chloro-2-methyl-phenyl) ester O1-methyl ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H12ClNO6/c1-9-5-12(17)3-4-14(9)24-16(20)11-6-10(15(19)23-2)7-13(8-11)18(21)22/h3-8H,1-2H3