Basic information
- Standard SMILES
COC(c1ccccc1)C(C)([N+](=O)[O-])[N+](=O)[O-]- InChIKey
VBOIYRYAQQTBAY-UHFFFAOYSA-N- Molecular formula
- C10H12N2O5
- Average molar mass
- 240.21 g/mol
Names & identifiers
- Preferred name
- 2,2-Dinitro-1-methoxy-1-phenylpropane
- IUPAC
- (1-methoxy-2,2-dinitropropyl)benzene
Names & synonyms
SCHEMBL11431337VBOIYRYAQQTBAY-UHFFFAOYSA-N2,2-dinitro-1-methoxy-1-phenylpropane
Database identifiers
- PubChem CID
- 12423112
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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