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

Systemtic Name: 1-[1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-bromanyl-2-chloranyl-ethenyl]pyrimidine-2,4-dione Openeye Name: 1-[2-bromo-2-chloro-1-(2,4-dioxopyrimidin-1-yl)vinyl]pyrimidine-2,4-dione CAS Name: 1-[2-bromo-2-chloro-1-(2,4-dioxo-1-pyrimidinyl)ethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-bromo-2-chloro-1-(2,4-dioxopyrimidin-1-yl)ethenyl]pyrimidine-2,4-dione Traditional Name: 1-[2-bromo-2-chloro-1-(2,4-diketopyrimidin-1-yl)vinyl]pyrimidine-2,4-quinone Formula: C10H6BrClN4O4 MolecularWeight: 361.53604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(=C(Cl)Br)N2C=CC(=O)NC2=O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C(=C(Cl)Br)N2C=CC(=O)NC2=O

InChI

InChI=1S/C10H6BrClN4O4/c11-7(12)8(15-3-1-5(17)13-9(15)19)16-4-2-6(18)14-10(16)20/h1-4H,(H,13,17,19)(H,14,18,20)