Basic information
- Standard SMILES
CNc1ccccc1C(=O)O.[Ni]- InChIKey
TWBHCGMFMSKFSY-UHFFFAOYSA-N- Molecular formula
- C8H9NNiO2
- Average molar mass
- 209.86 g/mol
Names & identifiers
- Preferred name
- N-methylanthranilic acid nickel
- IUPAC
- 2-(methylamino)benzoic acid;nickel
Names & synonyms
N-methylanthranilic acid nickelSCHEMBL10796607TWBHCGMFMSKFSY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86741584
Properties
Computed structural properties
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Related reactions
1 records
Compound notes
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