Basic information
- CAS
82382-58-9- Standard SMILES
COc1ccc(NC(=O)c2cc3ccccc3cc2O)c([N+](=O)[O-])c1- InChIKey
IAYYUHKCMUERMO-UHFFFAOYSA-N- Molecular formula
- C18H14N2O5
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.09027155
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxy-2-nitrophenyl)-
- IUPAC
- 3-hydroxy-N-(4-methoxy-2-nitrophenyl)naphthalene-2-carboxamide
Names & synonyms
82382-58-92-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxy-2-nitrophenyl)-3-hydroxy-N-(4-methoxy-2-nitrophenyl)naphthalene-2-carboxamideOprea1_696844DTXSID70385614AB00079566-01SR-01000203646SR-01000203646-1
Database identifiers
- CAS
82382-58-9- PubChem CID
- 2839999
- DTXSID
DTXSID70385614
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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