5-nitro-6-[(E)-2-[3-(2-phenoxyethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-[3-(2-phenoxyethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-[3-(2-phenoxyethoxy)phenyl]vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-[3-(2-phenoxyethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-[3-(2-phenoxyethoxy)phenyl]ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-nitro-6-[(E)-2-[3-(2-phenoxyethoxy)phenyl]vinyl]-5,6-dihydrouracil Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=CC3C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=C/C3C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c24-19-18(23(26)27)17(21-20(25)22-19)10-9-14-5-4-8-16(13-14)29-12-11-28-15-6-2-1-3-7-15/h1-10,13,17-18H,11-12H2,(H2,21,22,24,25)/b10-9+