Basic information
- Standard SMILES
COC(=O)c1ccc(C=NO)c2ccccc12- InChIKey
OFHLRRXUWMUDQG-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.23 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[(hydroxyimino)methyl]-1-naphthalenecarboxylate
- IUPAC
- methyl 4-(hydroxyiminomethyl)naphthalene-1-carboxylate
Names & synonyms
SCHEMBL1036678methyl 4-[(hydroxyimino)methyl]-1-naphthalenecarboxylateOFHLRRXUWMUDQG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86645276
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
14 records
Compound notes
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