Basic information
- Standard SMILES
CC(C(=O)O)N(N=O)c1ccccc1- InChIKey
JIDLPWNSUAHCRX-UHFFFAOYSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- 2-(N-nitrosoanilino)propanoic acid
- IUPAC
- 2-(N-nitrosoanilino)propanoic acid
Names & synonyms
NSC6345292-(N-nitrosoanilino)propanoic acid2-(2-Oxo-1-phenylhydrazino)propanoic acidSCHEMBL6077975NSC-634529
Database identifiers
- PubChem CID
- 366202
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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