5-nitro-6-[2-[4-(1-phenylethoxy)phenyl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[2-[4-(1-phenylethoxy)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[2-[4-(1-phenylethoxy)phenyl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[2-[4-(1-phenylethoxy)phenyl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[2-[4-(1-phenylethoxy)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[2-[4-(1-phenylethoxy)phenyl]vinyl]uracil Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-13(15-5-3-2-4-6-15)28-16-10-7-14(8-11-16)9-12-17-18(23(26)27)19(24)22-20(25)21-17/h2-13H,1H3,(H2,21,22,24,25)