1,3-bis[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-propane-1,3-dione

Systemtic Name: 1,3-bis[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-propane-1,3-dione Openeye Name: 1,3-bis[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-propane-1,3-dione CAS Name: 1,3-bis[4-(4-nitrophenyl)-1-piperazinyl]-2-phenylpropane-1,3-dione IUPAC Name: 1,3-bis[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylpropane-1,3-dione Traditional Name: 1,3-bis[4-(4-nitrophenyl)piperazino]-2-phenyl-propane-1,3-dione Formula: C29H30N6O6 MolecularWeight: 558.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H30N6O6/c36-28(32-18-14-30(15-19-32)23-6-10-25(11-7-23)34(38)39)27(22-4-2-1-3-5-22)29(37)33-20-16-31(17-21-33)24-8-12-26(13-9-24)35(40)41/h1-13,27H,14-21H2