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

Systemtic Name: ethyl 4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-chloro-2-nitro-phenoxy)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-chloro-2-nitrophenoxy)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-chloro-2-nitro-phenoxy)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H18ClN3O6 MolecularWeight: 371.77292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H18ClN3O6/c1-2-24-15(21)18-7-5-17(6-8-18)14(20)10-25-13-4-3-11(16)9-12(13)19(22)23/h3-4,9H,2,5-8,10H2,1H3