5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-4-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-4-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-4-yl)-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-4-yl)-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-4-yl)-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-4-yl)-6-hydroxy-uracil Formula: C14H13N4O3+ MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C3=CC=CC=C3N2C4=C(NC(=O)NC4=O)O

Isomeric SMILES

C1CC2=[N+](C1)C3=CC=CC=C3N2C4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C14H12N4O3/c19-12-11(13(20)16-14(21)15-12)18-9-5-2-1-4-8(9)17-7-3-6-10(17)18/h1-2,4-5H,3,6-7H2,(H2-,15,16,19,20,21)/p+1