1-[2-bromanyl-2-chloranyl-1-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethenyl]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-[2-bromanyl-2-chloranyl-1-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethenyl]-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-[2-bromo-2-chloro-1-(5-nitro-2,4-dioxo-pyrimidin-1-yl)vinyl]-5-nitro-pyrimidine-2,4-dione CAS Name: 1-[2-bromo-2-chloro-1-(5-nitro-2,4-dioxo-1-pyrimidinyl)ethenyl]-5-nitropyrimidine-2,4-dione IUPAC Name: 1-[2-bromo-2-chloro-1-(5-nitro-2,4-dioxopyrimidin-1-yl)ethenyl]-5-nitropyrimidine-2,4-dione Traditional Name: 1-[2-bromo-2-chloro-1-(2,4-diketo-5-nitro-pyrimidin-1-yl)vinyl]-5-nitro-pyrimidine-2,4-quinone Formula: C10H4BrClN6O8 MolecularWeight: 451.53116

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1C(=C(Cl)Br)N2C=C(C(=O)NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1C(=C(Cl)Br)N2C=C(C(=O)NC2=O)[N+](=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)