ethyl 4-[2-[2-(2-nitrophenyl)ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2-nitrophenyl)ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-(2-nitrophenyl)acetyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(2-nitrophenyl)acetyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[2-(2-nitrophenyl)acetyl]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)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6/c1-2-32-22(29)25-13-11-24(12-14-25)21(28)17-8-4-5-9-18(17)23-20(27)15-16-7-3-6-10-19(16)26(30)31/h3-10H,2,11-15H2,1H3,(H,23,27)