Basic information
- CAS
35629-51-7- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ncco1- InChIKey
NFNMBVGVKBNQEC-UHFFFAOYSA-N- Molecular formula
- C10H8N4O4
- Average molar mass
- 248.19 g/mol
- Monoisotopic mass
- 248.05455475
Names & identifiers
- Preferred name
- Urea, N-(4-nitrophenyl)-N'-2-oxazolyl-
- IUPAC
- 1-(4-nitrophenyl)-3-(1,3-oxazol-2-yl)urea
Names & synonyms
Urea, N-(4-nitrophenyl)-N'-2-oxazolyl-35629-51-7BRN 1010957N-(4-Nitrophenyl)-N'-2-oxazolylureaDTXSID70189119RefChem:388048DTXCID50111610N-(4-Nitrophenyl)-N'-(1,3-oxazol-2-yl)urea
Database identifiers
- CAS
35629-51-7- PubChem CID
- 215375
- DTXSID
DTXSID70189119
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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