1-(3-Amino-4-hydroxyphenyl)ethanone O-methyloxime
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Basic information
- Standard SMILES
CON=C(C)c1ccc(O)c(N)c1- InChIKey
FEZAYIDVWJAIGG-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.2 g/mol
Names & identifiers
- Preferred name
- 1-(3-Amino-4-hydroxyphenyl)ethanone O-methyloxime
- IUPAC
- 2-amino-4-(N-methoxy-C-methylcarbonimidoyl)phenol
Names & synonyms
SCHEMBL3019434FEZAYIDVWJAIGG-UHFFFAOYSA-N1-(3-Amino-4-hydroxyphenyl)ethanone O-methyloxime
Database identifiers
- PubChem CID
- 136337192
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 194
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Related reactions
4 records
Compound notes
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