Basic information
- Standard SMILES
O=C(Nc1ccc(-n2ccncc2=O)cc1F)Oc1ccc([N+](=O)[O-])cc1- InChIKey
SQBAOUKHJLTINH-UHFFFAOYSA-N- Molecular formula
- C17H11FN4O5
- Average molar mass
- 370.29 g/mol
Names & identifiers
- Preferred name
- [2-fluoro-4-(2-oxo-2H-pyrazin-1-yl)-phenyl]-carbamic acid 4-nitro-phenyl ester
- IUPAC
- (4-nitrophenyl) N-[2-fluoro-4-(2-oxopyrazin-1-yl)phenyl]carbamate
Names & synonyms
SCHEMBL3448720SQBAOUKHJLTINH-UHFFFAOYSA-N[2-fluoro-4-(2-oxo-2H-pyrazin-1-yl)-phenyl]-carbamic acid 4-nitro-phenyl ester
Database identifiers
- PubChem CID
- 58748335
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 642
Related reactions
3 records
Compound notes
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