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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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