ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-ethoxy-4-methoxy-2-nitrobenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O9 MolecularWeight: 439.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)OCC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)OCC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H25N3O9/c1-4-29-16-10-13(14(22(26)27)11-15(16)28-3)18(24)31-12-17(23)20-6-8-21(9-7-20)19(25)30-5-2/h10-11H,4-9,12H2,1-3H3