5-nitro-6-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(3-benzyloxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(3-benzoxyphenyl)vinyl]-5-nitro-uracil Formula: C19H15N3O5 MolecularWeight: 365.3395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c23-18-17(22(25)26)16(20-19(24)21-18)10-9-13-7-4-8-15(11-13)27-12-14-5-2-1-3-6-14/h1-11H,12H2,(H2,20,21,23,24)/b10-9+