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

Systemtic Name: 6-[2-[2,6-bis(chloranyl)-3-nitro-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2,6-dichloro-3-nitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(2,6-dichloro-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2,6-dichloro-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(2,6-dichloro-3-nitro-phenyl)vinyl]-5-nitro-uracil Formula: C12H6Cl2N4O6 MolecularWeight: 373.10524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N4O6/c13-6-2-4-8(17(21)22)9(14)5(6)1-3-7-10(18(23)24)11(19)16-12(20)15-7/h1-4H,(H2,15,16,19,20)