Basic information
- CAS
23818-25-9- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)C(=NO)c1cc([N+](=O)[O-])ccc1-2- InChIKey
ASHANQNSFRKUPX-UHFFFAOYSA-N- Molecular formula
- C13H7N3O5
- Average molar mass
- 285.21 g/mol
- Monoisotopic mass
- 285.03857033
Names & identifiers
- Preferred name
- 2,7-Dinitro-9h-fluoren-9-one oxime
- IUPAC
- N-(2,7-dinitrofluoren-9-ylidene)hydroxylamine
Names & synonyms
2,7-dinitro-9h-fluoren-9-one oxime23818-25-9N-(2,7-dinitrofluoren-9-ylidene)hydroxylamine9H-Fluoren-9-one,2,7-dinitro-, oximeNSC123814Oprea1_273188SCHEMBL11582284DTXSID90298515CCG-233208NSC-123814AG-205/07658050N-(2,7-DINITRO-9H-FLUOREN-9-YLIDENE)HYDROXYLAMINE
Database identifiers
- CAS
23818-25-9- PubChem CID
- 276243
- DTXSID
DTXSID90298515
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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