1H-benzimidazol-1-ol 3-oxide

HCID 12349347
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Basic information

Standard SMILES
[O-][n+]1cn(O)c2ccccc21
InChIKey
BBMMWNOBHHHHRJ-UHFFFAOYSA-N
Molecular formula
C7H6N2O2
Average molar mass
150.13 g/mol

Names & identifiers

Preferred name
1H-benzimidazol-1-ol 3-oxide
IUPAC
1-hydroxy-3-oxidobenzimidazol-3-ium

Names & synonyms

SCHEMBL6596501-Hydroxybenzimidazole-3-Oxide1H-benzimidazol-1-ol 3-oxideSCHEMBL5665630BBMMWNOBHHHHRJ-UHFFFAOYSA-N1-hydroxy-3-oxidobenzimidazol-3-ium

Database identifiers

PubChem CID
12349347

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
50.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
11

Related reactions

2 records
New reaction record

Linked notes

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