Basic information
- Standard SMILES
ON=Cc1cccc2ccccc12- InChIKey
FCTGROAUXINHMH-UHFFFAOYSA-N- Molecular formula
- C11H9NO
- Average molar mass
- 171.19 g/mol
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxaldehyde, oxime
- IUPAC
- N-(naphthalen-1-ylmethylidene)hydroxylamine
Names & synonyms
N-(naphthalen-1-ylmethylidene)hydroxylamine13504-46-6naphthaldoximenaphthaloximenaphthyl nitrone1-naphthaldoxime1-Naphthalenecarboxaldehyde, oximenaphthalene-1-carbaldehyde oximeN-[(naphthalen-1-yl)methylidene]hydroxylamineSCHEMBL413024SCHEMBL31511413FCTGROAUXINHMH-UHFFFAOYSA-N
Show more names
AKOS01726363451873-97-3DB-312248
Database identifiers
- PubChem CID
- 240801
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
4 records
Compound notes
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