Basic information
- CAS
156461-87-9- Standard SMILES
O=[N+]([O-])N(Cc1ccccc1)c1ccccc1- InChIKey
PGKLZTCDODUESO-UHFFFAOYSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
Names & identifiers
- Preferred name
- N-benzyl-N-phenylnitramide
- IUPAC
- N-benzyl-N-phenylnitramide
- English name
- 2-benzyl-1-hydroxy-2-phenylhydrazine 1-oxide
- Molecular formula
- C13H12N2O2
- Molecular weight
- 228.24658
Names & synonyms
2-benzyl-1-hydroxy-2-phenylhydrazine 1-oxideN-benzyl-N-phenylnitramideNitrobenzylanilinSCHEMBL11745244AE-842/33001003
Database identifiers
- CAS
156461-87-9
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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