Basic information
- Standard SMILES
COC(=O)C=Cc1ccccc1[N+](=O)[O-]- InChIKey
VKKNUVQQEHKTCG-UHFFFAOYSA-N- Molecular formula
- C10H9NO4
- Average molar mass
- 207.18 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(2-nitrophenyl)prop-2-enoate
- IUPAC
- methyl 3-(2-nitrophenyl)prop-2-enoate
Names & synonyms
methyl 3-(2-nitrophenyl)prop-2-enoatemethyl o-nitrocinnamate3-(2-NITRO-PHENYL)-ACRYLIC ACID METHYL ESTER2-Nitrobenzeneacrylic acid methyl estermethyl 3-(2-nitrophenyl)acrylatemethyl (E)-3-(2-nitrophenyl)acrylateSCHEMBL2687117VKKNUVQQEHKTCG-UHFFFAOYSA-NAKOS030230602SB37925
Database identifiers
- PubChem CID
- 220809
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 269
Related reactions
5 records
Compound notes
Loading…