Basic information
- CAS
83256-18-2- Standard SMILES
COc1nc(C=CN(C)C)c([N+](=O)[O-])c(OC)n1- InChIKey
PIBBRKLIDJCOTC-UHFFFAOYSA-N- Molecular formula
- C10H14N4O4
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.10150494
Names & identifiers
- Preferred name
- 2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)-N,N-dimethylethenamine
- IUPAC
- 2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)-N,N-dimethylethenamine
Names & synonyms
DTXSID101036475AKOS034451589
Database identifiers
- CAS
83256-18-2- PubChem CID
- 54969
- DTXSID
DTXSID101036475
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…