O3-[2-(4-chloranylphenoxy)ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-(4-chloranylphenoxy)ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(4-chlorophenoxy)ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-chlorophenoxy)ethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-(4-chlorophenoxy)ethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(4-chlorophenoxy)ethyl] ester O1-ethyl ester Formula: C18H16ClNO7 MolecularWeight: 393.77514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO7/c1-2-25-17(21)12-9-13(11-15(10-12)20(23)24)18(22)27-8-7-26-16-5-3-14(19)4-6-16/h3-6,9-11H,2,7-8H2,1H3