Basic information
- Standard SMILES
CC(CN(CC(=O)O)CC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]- InChIKey
YNJUKATZJNTQQX-UHFFFAOYSA-N- Molecular formula
- C8H13N5O10
- Average molar mass
- 339.22 g/mol
Names & identifiers
- Preferred name
- Bis-(2,2-dinitropropyl)-glycine
- IUPAC
- 2-[bis(2,2-dinitropropyl)amino]acetic acid
Names & synonyms
SCHEMBL10897153Bis-(2,2-dinitropropyl)-glycineYNJUKATZJNTQQX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54517463
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 224 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
3 records
Compound notes
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