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Basic information
- Standard SMILES
O=NN(CC(=O)OCc1ccccc1)OCc1ccccc1- InChIKey
UQJLNMRIWIMHJS-UHFFFAOYSA-N- Molecular formula
- C16H16N2O4
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 300.111007
Names & identifiers
- Preferred name
- Benzyl 2-[nitroso(phenylmethoxy)amino]acetate
- IUPAC
- benzyl 2-[nitroso(phenylmethoxy)amino]acetate
Names & synonyms
NSC273830NSC-273830
Database identifiers
- PubChem CID
- 321602
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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