Basic information
- Standard SMILES
O=C(O)C=Cc1cccc([N+](=O)[O-])c1O- InChIKey
NBECSRZXAMQLLS-UHFFFAOYSA-N- Molecular formula
- C9H7NO5
- Average molar mass
- 209.16 g/mol
Names & identifiers
- Preferred name
- 3-Nitro-2-hydroxycinnamic acid
- IUPAC
- 3-(2-hydroxy-3-nitrophenyl)prop-2-enoic acid
Names & synonyms
3-nitro-2-hydroxycinnamic acidSCHEMBL5595086SCHEMBL6785545NBECSRZXAMQLLS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53401649
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 283
Related reactions
5 records
Compound notes
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