[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C16H11Cl2NO6 MolecularWeight: 384.16764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO6/c17-10-1-6-13(14(18)7-10)15(20)8-25-16(21)9-24-12-4-2-11(3-5-12)19(22)23/h1-7H,8-9H2