Basic information
- Standard SMILES
CCC(CC)N(O)C(=O)Nc1ccc([N+](=O)[O-])cc1- InChIKey
JEMYMTHFRWMJMZ-UHFFFAOYSA-N- Molecular formula
- C12H17N3O4
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.12190603
Names & identifiers
- Preferred name
- 1-(1-Ethylpropyl)-1-hydroxy-3-(4-nitrophenyl)urea
- IUPAC
- 1-hydroxy-3-(4-nitrophenyl)-1-pentan-3-ylurea
Names & synonyms
SCHEMBL7611231JEMYMTHFRWMJMZ-UHFFFAOYSA-N1-(1-Ethylpropyl)-1-hydroxy-3-(4-nitrophenyl)urea
Database identifiers
- PubChem CID
- 19967441
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
Loading…