Basic information
- Standard SMILES
CC(=O)Nc1ccc2[nH]ncc2c1[N+](=O)[O-]- InChIKey
MNBYMJWPMOIZSZ-UHFFFAOYSA-N- Molecular formula
- C9H8N4O3
- Average molar mass
- 220.18 g/mol
Names & identifiers
- Preferred name
- 4-Nitro-5-acetylaminoindazole
- IUPAC
- N-(4-nitro-1H-indazol-5-yl)acetamide
Names & synonyms
4-nitro-5-acetylaminoindazoleSCHEMBL12438583MNBYMJWPMOIZSZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68264265
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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