Basic information
- CAS
37895-44-6- Standard SMILES
Cc1c(C(N)=O)no[n+]1[O-]- InChIKey
DKBVMDZYMTWNCN-UHFFFAOYSA-N- Molecular formula
- C4H5N3O3
- Average molar mass
- 143.1 g/mol
- Monoisotopic mass
- 143.03309103
Names & identifiers
- Preferred name
- Furazancarboxamide, 4-methyl-, 5-oxide
- IUPAC
- 4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
- English name
- 4-(Aminocarbonyl)-3-methyl-1,2,5-oxadiazole 2-oxide
- Molecular formula
- C4H5N3O3
- Molecular weight
- 143.1
Names & synonyms
Furazancarboxamide, 4-methyl-, 5-oxide37895-44-64-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamideNSC2344944-(Aminocarbonyl)-3-methyl-1,2,5-oxadiazole 2-oxideSCHEMBL11148201DTXSID403109334-CARBAMOYL-3-METHYL-1,2,5-OXADIAZOL-2-IUM-2-OLATEAKOS021983195NSC-234494DB-2626283-Methyl-2-oxo-1,2lambda~5~,5-oxadiazole-4-carboxamide
Show more names
3-METHYL-4-FUROXANCARBOXAMIDE4-Methylfurazan-3-carboxamide 5-oxide1,2,5-Oxadiazole-3-carboxamide, 4-methyl-, 5-oxide
4-Methyl-5-oxo-1,2,5lambda~5~-oxadiazole-3-carboxamide
Database identifiers
- CAS
37895-44-6- PubChem CID
- 314767
- DTXSID
DTXSID40310933- Nikkaji
- J399.291H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…