ethyl 4-[2-(4-methyl-3-nitro-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(4-methyl-3-nitro-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-methyl-3-nitro-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(4-methyl-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-methyl-3-nitrobenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-methyl-3-nitro-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O7/c1-3-26-17(23)19-8-6-18(7-9-19)15(21)11-27-16(22)13-5-4-12(2)14(10-13)20(24)25/h4-5,10H,3,6-9,11H2,1-2H3