Basic information
- Standard SMILES
CN1CC(=O)NC1=NC(=O)Nc1cccc([N+](=O)[O-])c1- InChIKey
DORNEORKHCTYLV-UHFFFAOYSA-N- Molecular formula
- C11H11N5O4
- Average molar mass
- 277.24 g/mol
- Monoisotopic mass
- 277.08110385
Names & identifiers
- Preferred name
- 1-(1-Methyl-4-oxo-2-imidazolidinylidene)-3-m-nitrophenyl urea
- IUPAC
- 1-(1-methyl-4-oxoimidazolidin-2-ylidene)-3-(3-nitrophenyl)urea
Names & synonyms
SCHEMBL7320333DORNEORKHCTYLV-UHFFFAOYSA-N1-(1-methyl-4-oxo-2-imidazolidinylidene)-3-m-nitrophenyl urea
Database identifiers
- PubChem CID
- 136354604
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 458
Related reactions
3 records
Compound notes
Loading…