[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO6/c17-14-4-2-1-3-13(14)15(19)9-24-16(20)10-23-12-7-5-11(6-8-12)18(21)22/h1-8H,9-10H2