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

Systemtic Name: 6-[2-(5-bromanylfuran-2-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(5-bromo-2-furyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(5-bromo-2-furanyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(5-bromofuran-2-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(5-bromo-2-furyl)vinyl]-5-nitro-uracil Formula: C10H6BrN3O5 MolecularWeight: 328.07574

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)Br)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrN3O5/c11-7-4-2-5(19-7)1-3-6-8(14(17)18)9(15)13-10(16)12-6/h1-4H,(H2,12,13,15,16)