N-[2,2-dimethyl-1,3-bis(oxidanyl)benzimidazole-1,3-diium-4-yl]ethanamide

Systemtic Name: N-[2,2-dimethyl-1,3-bis(oxidanyl)benzimidazole-1,3-diium-4-yl]ethanamide Openeye Name: N-(1,3-dihydroxy-2,2-dimethyl-benzimidazole-1,3-diium-4-yl)acetamide CAS Name: N-(1,3-dihydroxy-2,2-dimethyl-4-benzimidazole-1,3-diiumyl)acetamide IUPAC Name: N-(1,3-dihydroxy-2,2-dimethylbenzimidazole-1,3-diium-4-yl)acetamide Traditional Name: N-(1,3-dihydroxy-2,2-dimethyl-benzimidazole-1,3-diium-4-yl)acetamide Formula: C11H15N3O3+2 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=[N+](C([N+](=C21)O)(C)C)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=[N+](C([N+](=C21)O)(C)C)O

InChI

InChI=1S/C11H14N3O3/c1-7(15)12-8-5-4-6-9-10(8)14(17)11(2,3)13(9)16/h4-6,16H,1-3H3,(H,12,15,17)/q+1/p+1