Basic information
- CAS
24143-08-6- Standard SMILES
CC(=O)NC1C=NC(c2ccc([N+](=O)[O-])o2)=NO1- InChIKey
KKHQKOJDJYNTQS-UHFFFAOYSA-N- Molecular formula
- C9H8N4O5
- Average molar mass
- 252.18 g/mol
- Monoisotopic mass
- 252.04946937
Names & identifiers
- Preferred name
- Acetamide,N-(3,5-nitro-2-furyl)-1,2,4-oxadiazinyl-
- IUPAC
- N-[3-(5-nitrofuran-2-yl)-6H-1,2,4-oxadiazin-6-yl]acetamide
Names & synonyms
DTXSID30946962ACETAMIDE,N-(3,5-NITRO-2-FURYL)-1,2,4-OXADIAZINYL-N-[3-(5-Nitrofuran-2-yl)-6H-1,2,4-oxadiazin-6-yl]ethanimidic acid
Database identifiers
- CAS
24143-08-6- PubChem CID
- 32228
- DTXSID
DTXSID30946962
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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