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

Systemtic Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-5-nitro-uracil Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6/c1-22-10-5-3-4-8(12(10)23-2)6-7-9-11(17(20)21)13(18)16-14(19)15-9/h3-7H,1-2H3,(H2,15,16,18,19)/b7-6+