Completing data — usually done within a minute
Basic information
- Standard SMILES
O=Cc1ccc(-c2nc3ccc([N+](=O)[O-])cc3[nH]2)o1- InChIKey
GZZNEPFCIRGLGW-UHFFFAOYSA-N- Molecular formula
- C12H7N3O4
- Average molar mass
- 257.205 g/mol
- Monoisotopic mass
- 257.0436557
Names & identifiers
- Preferred name
- 2-Furaldehyde, 5-(5-nitro-2-benzimidazolyl)-
- IUPAC
- 5-(6-Nitro-1H-benzimidazol-2-yl)furan-2-carbaldehyde
Database identifiers
- CAS
106996-93-4- PubChem CID
- 3065146
- DTXSID
DTXSID50147858- Nikkaji
- J315.689C
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…