5-[4-bromanyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-bromanyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(4-bromo-1-methyl-2,5-dioxo-pyrrol-3-yl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(4-bromo-1-methyl-2,5-dioxo-3-pyrrolyl)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(4-bromo-1-methyl-2,5-dioxopyrrol-3-yl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(4-bromo-2,5-diketo-1-methyl-3-pyrrolin-3-yl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C2=C(C(=O)N(C2=O)C)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C2=C(C(=O)N(C2=O)C)Br

InChI

InChI=1S/C12H12BrN3O4/c1-5-6(9(17)16(4)12(20)14(5)2)7-8(13)11(19)15(3)10(7)18/h1-4H3