Basic information
- Standard SMILES
COc1cc(OC)c([N+](=O)[O-])cc1OC- InChIKey
SXVFZZZETDRISD-UHFFFAOYSA-N- Molecular formula
- C9H11NO5
- Average molar mass
- 213.19 g/mol
Names & identifiers
- Preferred name
- 1,2,4-Trimethoxy-5-nitrobenzene
- IUPAC
- 1,2,4-trimethoxy-5-nitrobenzene
Names & synonyms
1,2,4-trimethoxy-5-nitrobenzene14227-14-62,4,5-Trimethoxynitrobenzenetmeonitb2,4,5-trimethoxy nitrobenzeneSCHEMBL2087809SXVFZZZETDRISD-UHFFFAOYSA-N2,4,5-trimethoxy-1-nitrobenzene1,2,4-Trimethoxy-5-nitro-benzeneMFCD01924734AKOS015909082Benzene, 1,2,4-trimethoxy-5-nitro-
Show more names
SY479654DB-260337AB-337/13036292
Database identifiers
- PubChem CID
- 822415
- Nikkaji
- J984.033H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
13 records
Compound notes
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