(3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-nitrophenyl)-1-piperazinyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-nitrophenyl)piperazino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c31-25-18-24(28-16-14-27(15-17-28)19-6-8-21(9-7-19)30(33)34)26(32)29(25)20-10-12-23(13-11-20)35-22-4-2-1-3-5-22/h1-13,24H,14-18H2/t24-/m1/s1