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

Systemtic Name: ethyl 4-[2-(4-chloranyl-2-nitro-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-chloro-2-nitro-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(4-chloro-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-chloro-2-nitrobenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-chloro-2-nitro-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H18ClN3O7 MolecularWeight: 399.78302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O7/c1-2-26-16(23)19-7-5-18(6-8-19)14(21)10-27-15(22)12-4-3-11(17)9-13(12)20(24)25/h3-4,9H,2,5-8,10H2,1H3