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

Systemtic Name: 6-[2-(5-methoxy-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2-hydroxy-5-methoxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(2-hydroxy-5-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2-hydroxy-5-methoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(2-hydroxy-5-methoxy-phenyl)vinyl]-5-nitro-uracil Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c1-22-8-3-5-10(17)7(6-8)2-4-9-11(16(20)21)12(18)15-13(19)14-9/h2-6,17H,1H3,(H2,14,15,18,19)