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Basic information
- Standard SMILES
CN1CC1C(C)(C)C.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1- InChIKey
VTMYCPWHNPQQOB-UHFFFAOYSA-N- Molecular formula
- C13H18N4O7
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.11754893
Names & identifiers
- Preferred name
- 2-Tert-butyl-1-methylaziridine;2,4,6-trinitrophenol
- IUPAC
- 2-tert-butyl-1-methylaziridine;2,4,6-trinitrophenol
Names & synonyms
NSC141636NSC-141636
Database identifiers
- PubChem CID
- 285035
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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