1-[2-bromanyl-2-chloranyl-1-(5-nitro-2-oxidanidyl-4-oxidanylidene-pyrimidin-1-yl)ethenyl]-5-nitro-4-oxidanylidene-pyrimidin-2-olate

Systemtic Name: 1-[2-bromanyl-2-chloranyl-1-(5-nitro-2-oxidanidyl-4-oxidanylidene-pyrimidin-1-yl)ethenyl]-5-nitro-4-oxidanylidene-pyrimidin-2-olate Openeye Name: 1-[2-bromo-2-chloro-1-(5-nitro-2-oxido-4-oxo-pyrimidin-1-yl)vinyl]-5-nitro-4-oxo-pyrimidin-2-olate CAS Name: 1-[2-bromo-2-chloro-1-(5-nitro-2-oxido-4-oxo-1-pyrimidinyl)ethenyl]-5-nitro-4-oxo-2-pyrimidinolate IUPAC Name: 1-[2-bromo-2-chloro-1-(5-nitro-2-oxido-4-oxopyrimidin-1-yl)ethenyl]-5-nitro-4-oxopyrimidin-2-olate Traditional Name: 1-[2-bromo-2-chloro-1-(4-keto-5-nitro-2-oxido-pyrimidin-1-yl)vinyl]-4-keto-5-nitro-pyrimidin-2-olate Formula: C10H2BrClN6O8-2 MolecularWeight: 449.51528

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N=C(N1C(=C(Cl)Br)N2C=C(C(=O)N=C2[O-])[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)N=C(N1C(=C(Cl)Br)N2C=C(C(=O)N=C2[O-])[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4BrClN6O8/c11-5(12)8(15-1-3(17(23)24)6(19)13-9(15)21)16-2-4(18(25)26)7(20)14-10(16)22/h1-2H,(H,13,19,21)(H,14,20,22)/p-2