1-Pyrenamine, N-hydroxy-8-nitro-
Basic information
- CAS
101043-63-4- Standard SMILES
O=[N+]([O-])c1ccc2ccc3ccc(NO)c4ccc1c2c34- InChIKey
CVFPLEIMIOSPAU-UHFFFAOYSA-N- Molecular formula
- C16H10N2O3
- Average molar mass
- 278.26 g/mol
- Monoisotopic mass
- 278.06914219
Names & identifiers
- Preferred name
- 1-Pyrenamine, N-hydroxy-8-nitro-
- IUPAC
- N-(8-nitropyren-1-yl)hydroxylamine
Names & synonyms
1-Pyrenamine, N-hydroxy-8-nitro-N-Hydroxy-8-nitro-1-pyrenamine101043-63-4DTXSID10143699RefChem:235111DTXCID7066190N-Hydroxy-8-nitropyren-1-amineN-hydroxy-1-amino-8-nitropyrene
Database identifiers
- CAS
101043-63-4- PubChem CID
- 5488090
- DTXSID
DTXSID10143699- Nikkaji
- J1.376.139F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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