Basic information
- Standard SMILES
C=CCOc1cc(C)ccc1[N+](=O)[O-]- InChIKey
VCVWLRZNGAKWFY-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Names & identifiers
- Preferred name
- 2-(Allyloxy)-4-methyl-1-nitrobenzene
- IUPAC
- 4-methyl-1-nitro-2-prop-2-enoxybenzene
Names & synonyms
100278-66-82-(Allyloxy)-4-methyl-1-nitrobenzene1-(allyloxy)-5-methyl-2-nitrobenzene3-Allyloxy-4-nitrotolueneSCHEMBL426860VCVWLRZNGAKWFY-UHFFFAOYSA-N4-Methyl-1-nitro-2-prop-2-enyloxybenzeneDB-2156881-(2-propenyloxy)-3-methyl-6-nitrobenzeneH81848
Database identifiers
- PubChem CID
- 13575666
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
12 records
Compound notes
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