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

Systemtic Name: 6-[2-(3,5-dinitro-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2-hydroxy-3,5-dinitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(2-hydroxy-3,5-dinitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2-hydroxy-3,5-dinitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(2-hydroxy-3,5-dinitro-phenyl)vinyl]-5-nitro-uracil Formula: C12H7N5O9 MolecularWeight: 365.21208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O9/c18-10-5(3-6(15(21)22)4-8(10)16(23)24)1-2-7-9(17(25)26)11(19)14-12(20)13-7/h1-4,18H,(H2,13,14,19,20)