Basic information
- Standard SMILES
Nc1cc(Oc2ccc([N+](=O)[O-])cc2)ccn1- InChIKey
PNNZPRMAYLIFPW-UHFFFAOYSA-N- Molecular formula
- C11H9N3O3
- Average molar mass
- 231.21 g/mol
Names & identifiers
- Preferred name
- 4-(4-Nitrophenoxy)pyridin-2-amine
- IUPAC
- 4-(4-nitrophenoxy)pyridin-2-amine
Names & synonyms
4-(4-nitrophenoxy)pyridin-2-amine417723-45-6SCHEMBL1890124SCHEMBL3552198PNNZPRMAYLIFPW-UHFFFAOYSA-N2-Amino-4-(4-nitrophenoxy)pyridine4-(4-Nitrophenoxy)pyridin-2-ylamine2-Amino-4- (4-nitrophenoxy)pyridineDB-117538
Database identifiers
- PubChem CID
- 22936716
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
40 records
Compound notes
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