6-[2-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(3-bromo-5-chloro-2-hydroxy-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(3-bromo-5-chloro-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(3-bromo-5-chloro-2-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(3-bromo-5-chloro-2-hydroxy-phenyl)vinyl]-5-nitro-uracil Formula: C12H7BrClN3O5 MolecularWeight: 388.55808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1Br)O)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7BrClN3O5/c13-7-4-6(14)3-5(10(7)18)1-2-8-9(17(21)22)11(19)16-12(20)15-8/h1-4,18H,(H2,15,16,19,20)