2-(2-hydroxyethyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Basic information
- CAS
92060-89-4- Standard SMILES
O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1CCO- InChIKey
JLNFDELWFKJPLV-UHFFFAOYSA-N- Molecular formula
- C14H10N2O5
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.05897142
Names & identifiers
- Preferred name
- 2-(2-hydroxyethyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
- IUPAC
- 2-(2-hydroxyethyl)-6-nitrobenzo[de]isoquinoline-1,3-dione
Names & synonyms
92060-89-4DM 1072-(2-hydroxyethyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dioneDM107CHEMBL43215SCHEMBL10261656SCHEMBL29903439DTXSID20238843STK399011AKOS000447504Naphthalimide, N-(2-hydroxyethyl)-4-nitro-ST50979885
Show more names
N-(2-Hydroxyethyl)-4-nitro-1,8-naphthalimide
Database identifiers
- CAS
92060-89-4- PubChem CID
- 185145
- DTXSID
DTXSID20238843- ChEMBL
CHEMBL43215- Nikkaji
- J378.699D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 474
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Related reactions
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Compound notes
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