Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(Oc2ccc([N+](=O)[O-])nc2)c1- InChIKey
FTEGNXOUURCPGG-UHFFFAOYSA-N- Molecular formula
- C11H7N3O5
- Average molar mass
- 261.19 g/mol
- Monoisotopic mass
- 261.03857033
Names & identifiers
- Preferred name
- 2-Nitro-5-(3-nitrophenoxy)pyridine
- IUPAC
- 2-nitro-5-(3-nitrophenoxy)pyridine
Names & synonyms
2-nitro-5-(3-nitrophenoxy)pyridineSCHEMBL2856725FTEGNXOUURCPGG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57749115
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
5 records
Compound notes
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