Basic information
- Standard SMILES
C=Cc1cc(OCCC)c([N+](=O)[O-])cc1C- InChIKey
DAPWSZFTACEHQM-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5-nitro-4-propoxy-2-vinyl-benzene
- IUPAC
- 1-ethenyl-2-methyl-4-nitro-5-propoxybenzene
Names & synonyms
SCHEMBL1545227DAPWSZFTACEHQM-UHFFFAOYSA-N1-methyl-5-nitro-4-propoxy-2-vinyl-benzene
Database identifiers
- PubChem CID
- 67071026
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
5 records
Compound notes
Loading…