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

Systemtic Name: O3-(2-chloranyl-5-methyl-phenyl) O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-chloro-5-methyl-phenyl) O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-chloro-5-methylphenyl) ester O1-ethyl ester IUPAC Name: 3-O-(2-chloro-5-methylphenyl) 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-chloro-5-methyl-phenyl) ester O1-ethyl ester Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)OC2=C(C=CC(=C2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)OC2=C(C=CC(=C2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClNO6/c1-3-24-16(20)11-7-12(9-13(8-11)19(22)23)17(21)25-15-6-10(2)4-5-14(15)18/h4-9H,3H2,1-2H3