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

Systemtic Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium-9-yl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17N4O3+ MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+]23CCCC2=NC4=CC=CC=C34)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+]23CCCC2=NC4=CC=CC=C34)O

InChI

InChI=1S/C16H16N4O3/c1-18-14(21)13(15(22)19(2)16(18)23)20-9-5-8-12(20)17-10-6-3-4-7-11(10)20/h3-4,6-7H,5,8-9H2,1-2H3/p+1