Basic information
- Standard SMILES
CC(=NO)c1ccc(N)cc1- InChIKey
ZIBZGXFVQGQEBO-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
Names & identifiers
- Preferred name
- N-[1-(4-aminophenyl)ethylidene]hydroxylamine
- IUPAC
- N-[1-(4-aminophenyl)ethylidene]hydroxylamine
Names & synonyms
38063-81-91-(4-aminophenyl)ethanone oximeN-[1-(4-aminophenyl)ethylidene]hydroxylamine4-AMINOACETOPHENONE OXIME1-(4-aminophenyl)ethan-1-one oximep-aminoacetophenoneoximep-aminoacetophenone oximeNCIOpen2_000667SCHEMBL3884771ZIBZGXFVQGQEBO-UHFFFAOYSA-N1-(4-amino-phenyl)-ethanone oxime1-(4-amino-phenyl)-ethanone-oxime
Show more names
FA66342H81783
Database identifiers
- PubChem CID
- 254131
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
2 records
Compound notes
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