Basic information
- Standard SMILES
C=C(C)c1ccc(C)cc1[N+](=O)[O-]- InChIKey
IFLGRXHOWHCHMI-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-nitro-1-(1-propen-2-yl)benzene
- IUPAC
- 4-methyl-2-nitro-1-prop-1-en-2-ylbenzene
Names & synonyms
4-Methyl-2-nitro-1-(1-propen-2-yl)benzeneSCHEMBL15172840IFLGRXHOWHCHMI-UHFFFAOYSA-N1449199-73-8SY3877384-methyl-2-nitro-1-(prop-1-en-2-yl)benzene
Database identifiers
- PubChem CID
- 89738801
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Related reactions
2 records
Compound notes
Loading…