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Basic information
- Standard SMILES
NC(=NO)c1ccc2[nH]ncc2c1- InChIKey
GMRJDEPRPOJLOU-UHFFFAOYSA-N- Molecular formula
- C8H8N4O
- Average molar mass
- 176.18 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-1H-indazole-5-carboximidamide
- IUPAC
- N'-hydroxy-1H-indazole-5-carboximidamide
Names & synonyms
SCHEMBL774795SCHEMBL774796GMRJDEPRPOJLOU-UHFFFAOYSA-NN-hydroxy-1H-indazole-5-carboximidamide939999-58-3DA-00523N'-hydroxy-1H-indazole-5-carboximidamide(Z)-N-hydroxy-1H-indazole-5-carboximidamide
Database identifiers
- PubChem CID
- 72532767
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 218
Related reactions
1 records
Compound notes
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