Basic information
- Standard SMILES
CC(C)(C)C(=O)CN1CCNC1=N[N+](=O)[O-]- InChIKey
OGNJEDGXOCBSCO-UHFFFAOYSA-N- Molecular formula
- C9H16N4O3
- Average molar mass
- 228.25 g/mol
Names & identifiers
- Preferred name
- 1-(3,3-Dimethyl-2-butanon-1-yl)-2-nitroimino-imidazolidine
- IUPAC
- N-[1-(3,3-dimethyl-2-oxobutyl)imidazolidin-2-ylidene]nitramide
Names & synonyms
OGNJEDGXOCBSCO-UHFFFAOYSA-N1-(3,3-dimethyl-2-butanon-1-yl)-2-nitroimino-imidazolidine
Database identifiers
- PubChem CID
- 136364564
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 90.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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