1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]pyrrolidine-2,5-dione CAS Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]pyrrolidine-2,5-quinone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c29-24-10-11-25(30)27(24)22(7-4-18-12-14-26-15-13-18)17-33-23-8-5-19(6-9-23)20-2-1-3-21(16-20)28(31)32/h1-3,5-6,8-9,12-16,22H,4,7,10-11,17H2