N1,N4-bis[(4-nitrophenyl)carbonyl]-N1,N4-diphenyl-piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(4-nitrophenyl)carbonyl]-N1,N4-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-nitrobenzoyl)-N1,N4-diphenyl-piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis[(4-nitrophenyl)-oxomethyl]-N1,N4-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-nitrobenzoyl)-1-N,4-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: N,N'-bis(4-nitrobenzoyl)-N,N'-diphenyl-piperazine-1,4-dicarboxamide Formula: C32H26N6O8 MolecularWeight: 622.58424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H26N6O8/c39-29(23-11-15-27(16-12-23)37(43)44)35(25-7-3-1-4-8-25)31(41)33-19-21-34(22-20-33)32(42)36(26-9-5-2-6-10-26)30(40)24-13-17-28(18-14-24)38(45)46/h1-18H,19-22H2