ethyl 4-[2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(4-chloro-2-nitro-phenoxy)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(4-chloro-2-nitrophenoxy)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(4-chloro-2-nitro-phenoxy)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H22ClN3O8 MolecularWeight: 491.87838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN3O8/c1-2-32-22(29)25-11-9-24(10-12-25)20(27)14-33-21(28)15-3-6-17(7-4-15)34-19-8-5-16(23)13-18(19)26(30)31/h3-8,13H,2,9-12,14H2,1H3