6-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(6-bromo-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(6-bromo-1,3-benzodioxol-5-yl)vinyl]-5-nitro-uracil Formula: C13H8BrN3O6 MolecularWeight: 382.12312

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H8BrN3O6/c14-7-4-10-9(22-5-23-10)3-6(7)1-2-8-11(17(20)21)12(18)16-13(19)15-8/h1-4H,5H2,(H2,15,16,18,19)