5-(6-bromanyl-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(6-bromanyl-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(6-bromo-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-(6-bromo-3-ethyl-2-methyl-1-benzimidazol-3-iumyl)-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-(6-bromo-3-ethyl-2-methylbenzimidazol-3-ium-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(6-bromo-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)-6-hydroxy-uracil Formula: C14H14BrN4O3+ MolecularWeight: 366.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=CC(=C2)Br)C3=C(NC(=O)NC3=O)O)C

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=CC(=C2)Br)C3=C(NC(=O)NC3=O)O)C

InChI

InChI=1S/C14H13BrN4O3/c1-3-18-7(2)19(10-6-8(15)4-5-9(10)18)11-12(20)16-14(22)17-13(11)21/h4-6H,3H2,1-2H3,(H2-,16,17,20,21,22)/p+1