Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc([N+](=O)[O-])ccc1NC(=O)Oc1ccccc1F- InChIKey
PCBHBQFRLQABKO-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O5
- Average molar mass
- 306.25 g/mol
- Monoisotopic mass
- 306.06519962
Names & identifiers
- Preferred name
- 2-Fluorophenyl 2-methoxy-4-nitrophenylcarbamate
- IUPAC
- (2-fluorophenyl) N-(2-methoxy-4-nitrophenyl)carbamate
Names & synonyms
NSC215717AKOS024338133NSC-2157172-fluorophenyl 2-methoxy-4-nitrophenylcarbamate
Database identifiers
- PubChem CID
- 310792
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…