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

Systemtic Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]-1,3-diazinane-2,4-dione Openeye Name: 3-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]hexahydropyrimidine-2,4-dione CAS Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-diazinane-2,4-dione IUPAC Name: 3-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]-1,3-diazinane-2,4-dione Traditional Name: 3-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]-5,6-dihydrouracil Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1=O)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)N(C1=O)C(CCC2=CC=NC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c30-24-12-15-27-25(31)28(24)22(7-4-18-10-13-26-14-11-18)17-34-23-8-5-19(6-9-23)20-2-1-3-21(16-20)29(32)33/h1-3,5-6,8-11,13-14,16,22H,4,7,12,15,17H2,(H,27,31)