Basic information
- CAS
3665-70-1- Standard SMILES
O=NN(c1ccccc1)c1ccc([N+](=O)[O-])cc1- InChIKey
HDKIMHWOSSQGFS-UHFFFAOYSA-N- Molecular formula
- C12H9N3O3
- Average molar mass
- 243.22 g/mol
- Monoisotopic mass
- 243.06439116
Names & identifiers
- Preferred name
- Benzenamine, 4-nitro-N-nitroso-N-phenyl-
- IUPAC
- N-(4-nitrophenyl)-N-phenylnitrous amide
Names & synonyms
Benzenamine, 4-nitro-N-nitroso-N-phenyl-3665-70-1DTXSID30302069RefChem:322929DTXCID70253203N-(4-nitrophenyl)-N-phenylnitrous amideDiphenylamine, 4-nitro-N-nitroso-NSC148308N-Nitroso-4-nitrodiphenylamineNSC-148308
Database identifiers
- CAS
3665-70-1- PubChem CID
- 288017
- DTXSID
DTXSID30302069- Nikkaji
- J140.991C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…