Completing data — usually done within a minute
Basic information
- CAS
4793-98-0- Standard SMILES
O=[N+]([O-])c1ccc([N+](=O)[O-])c2c([N+](=O)[O-])ccc([N+](=O)[O-])c12- InChIKey
YOYJZNWSWVZEKY-UHFFFAOYSA-N- Molecular formula
- C10H4N4O8
- Average molar mass
- 308.16 g/mol
- Monoisotopic mass
- 308.00291309
Names & identifiers
- Preferred name
- Naphthalene, 1,4,5,8-tetranitro-
- IUPAC
- 1,4,5,8-tetranitronaphthalene
Names & synonyms
1,4,5,8-TetranitronaphthaleneNaphthalene, 1,4,5,8-tetranitro-4793-98-0TNN1,5,8-TetranitronaphthaleneSCHEMBL5958783Naphthalene,4,5,8-tetranitro-DTXSID901973571,4,5, 8-TetranitronaphthaleneNSC133386NSC 133386NSC-133386
Show more names
1,4,5,8-Tetranitronaphthalene (form II)DS-008383
Database identifiers
- CAS
4793-98-0- PubChem CID
- 138355
- DTXSID
DTXSID90197357- Nikkaji
- J1.581.060B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…