Basic information
- Standard SMILES
CCN(CC)CCCOc1ccc([N+](=O)[O-])c(N)c1- InChIKey
KGGWBDMVTDYUOB-UHFFFAOYSA-N- Molecular formula
- C13H21N3O3
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-5-(3-diethylamino-1-propoxy)aniline
- IUPAC
- 5-[3-(diethylamino)propoxy]-2-nitroaniline
Names & synonyms
SCHEMBL4986888KGGWBDMVTDYUOB-UHFFFAOYSA-N2-nitro-5-(3-diethylamino-1-propoxy)aniline
Database identifiers
- PubChem CID
- 22014718
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
3 records
Compound notes
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