(1-oxidanidyl-3-oxidanyl-benzimidazol-1-ium-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-oxidanidyl-3-oxidanyl-benzimidazol-1-ium-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-hydroxy-3-oxido-benzimidazol-3-ium-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-hydroxy-3-oxido-2-benzimidazol-3-iumyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-hydroxy-3-oxidobenzimidazol-3-ium-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-hydroxy-3-oxido-benzimidazol-3-ium-2-yl)-pyrrolidino-methanone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=[N+](C3=CC=CC=C3N2O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=[N+](C3=CC=CC=C3N2O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12(13-7-3-4-8-13)11-14(17)9-5-1-2-6-10(9)15(11)18/h1-2,5-6,17H,3-4,7-8H2