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

Systemtic Name: 6-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(6-chloro-1,3-benzodioxol-5-yl)vinyl]-5-nitro-uracil Formula: C13H8ClN3O6 MolecularWeight: 337.67212

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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-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O6/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)/b2-1+