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

Systemtic Name: 5-nitro-6-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[(E)-2-(2,4,5-trimethoxyphenyl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-asarylvinyl]-5-nitro-uracil Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H15N3O7/c1-23-10-7-12(25-3)11(24-2)6-8(10)4-5-9-13(18(21)22)14(19)17-15(20)16-9/h4-7H,1-3H3,(H2,16,17,19,20)/b5-4+