[4-(2-Amino(4-pyridyloxy))-2-nitrophenyl]methylamine
Basic information
- Standard SMILES
NCc1ccc(Oc2ccnc(N)c2)cc1[N+](=O)[O-]- InChIKey
NFNVCWNWRPIYON-UHFFFAOYSA-N- Molecular formula
- C12H12N4O3
- Average molar mass
- 260.25 g/mol
Names & identifiers
- Preferred name
- [4-(2-Amino(4-pyridyloxy))-2-nitrophenyl]methylamine
- IUPAC
- 4-[4-(aminomethyl)-3-nitrophenoxy]pyridin-2-amine
Names & synonyms
SCHEMBL4333301NFNVCWNWRPIYON-UHFFFAOYSA-N[4-(2-amino(4-pyridyloxy))-2-nitrophenyl]methylamine
Database identifiers
- PubChem CID
- 69006232
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
6 records
Compound notes
Loading…