Basic information
- CAS
701-51-9- Standard SMILES
NC(=O)c1ccc([N+](=O)[O-])o1- InChIKey
JMXRGHVWQMFKQW-UHFFFAOYSA-N- Molecular formula
- C5H4N2O4
- Average molar mass
- 156.1 g/mol
- Monoisotopic mass
- 156.01710661
Names & identifiers
- Preferred name
- 2-Furamide, 5-nitro-
- IUPAC
- 5-nitrofuran-2-carboxamide
Names & synonyms
5-Nitro-2-furamide5-nitrofuran-2-carboxamide2-FURAMIDE, 5-NITRO-701-51-92-Furancarboxamide, 5-nitro-5-Nitro-2-furancarboxamideNSC3185NSC-31855-Nitro-2-furoylamideNSC 3185AI3-17344Maybridge1_006251
Show more names
Oprea1_794526N874PQ8H2CSCHEMBL1199803SCHEMBL6352334HMS559E03DTXSID90220376CCG-1974STK417236
Database identifiers
- CAS
701-51-9- PubChem CID
- 12792
- DTXSID
DTXSID90220376- UNII
- N874PQ8H2C
- Nikkaji
- J69.801F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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