Basic information
- Standard SMILES
CNC(=O)c1n[nH]c2ccc([N+](=O)[O-])cc12- InChIKey
XEXKKGZGRTZXKS-UHFFFAOYSA-N- Molecular formula
- C9H8N4O3
- Average molar mass
- 220.18 g/mol
Names & identifiers
- Preferred name
- N-methyl-5-nitro-1H-indazole-3-carboxamide
- IUPAC
- N-methyl-5-nitro-1H-indazole-3-carboxamide
Names & synonyms
942189-54-0N-methyl-5-nitro-1H-indazole-3-carboxamideSCHEMBL2472386XEXKKGZGRTZXKS-UHFFFAOYSA-NDB-4186455-Nitro-1H-indazole-3-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 45810073
Properties
Computed structural properties
- XLogP
- 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
5 records
Compound notes
Loading…