ethyl 4-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-methyl-3-nitro-benzoyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methyl-3-nitrobenzoyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-methyl-3-nitro-benzoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H24N4O6 MolecularWeight: 440.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6/c1-3-32-22(29)25-12-10-24(11-13-25)21(28)17-6-4-5-7-18(17)23-20(27)16-9-8-15(2)19(14-16)26(30)31/h4-9,14H,3,10-13H2,1-2H3,(H,23,27)