Basic information
- CAS
66706-33-0- Standard SMILES
CN(Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccccc1- InChIKey
FVDCODSYDRTMBQ-UHFFFAOYSA-N- Molecular formula
- C13H11N5O6
- Average molar mass
- 333.26 g/mol
- Monoisotopic mass
- 333.07093309
Names & identifiers
- Preferred name
- 1-Methyl-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine
- IUPAC
- 1-methyl-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine
Names & synonyms
66706-33-01-methyl-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazineNSC156552DTXSID40303082NSC-156552
Database identifiers
- CAS
66706-33-0- PubChem CID
- 291357
- DTXSID
DTXSID40303082- Nikkaji
- J2.812.291H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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