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Basic information
- CAS
86031-18-7- Standard SMILES
C=CCc1cc(OC)c(O)cc1[N+](=O)[O-]- InChIKey
ZPMNGCAKRRPKHJ-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.201 g/mol
- Monoisotopic mass
- 209.06880783
Names & identifiers
- Preferred name
- 2-Methoxy-5-nitro-4-(2-propen-1-yl)phenol
- IUPAC
- 2-Methoxy-5-nitro-4-(prop-2-en-1-yl)phenol
Database identifiers
- CAS
86031-18-7- PubChem CID
- 123496600
- DTXSID
DTXSID401270185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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