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Basic information
- CAS
6583-93-3- Standard SMILES
CC(O)CN(CC(C)O)c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2- InChIKey
MTICILMIBQZPDG-UHFFFAOYSA-N- Molecular formula
- C19H22N2O4
- Average molar mass
- 342.395 g/mol
- Monoisotopic mass
- 342.15795718
Names & identifiers
- Preferred name
- 1,1'-[(7-nitro-9h-fluoren-2-yl)imino]dipropan-2-ol
- IUPAC
- 1,1'-[(7-Nitro-9H-fluoren-2-yl)azanediyl]di(propan-2-ol)
Database identifiers
- CAS
6583-93-3- PubChem CID
- 242563
- DTXSID
DTXSID30287488- ChEMBL
CHEMBL1731330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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