ethyl 4-[2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26N4O8 MolecularWeight: 486.47454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H26N4O8/c1-4-35-23(30)26-11-9-25(10-12-26)22(29)15-7-5-6-8-17(15)24-21(28)16-13-19(33-2)20(34-3)14-18(16)27(31)32/h5-8,13-14H,4,9-12H2,1-3H3,(H,24,28)