Benzeneacetamide, N-[2-(hydroxyimino)ethyl]-
Basic information
- CAS
62972-89-8- Standard SMILES
O=C(Cc1ccccc1)NCC=NO- InChIKey
ZAUBTQVVIVFNPC-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- Benzeneacetamide, N-[2-(hydroxyimino)ethyl]-
- IUPAC
- N-(2-hydroxyiminoethyl)-2-phenylacetamide
Names & synonyms
NSC-293305Benzeneacetamide, N-[2-(hydroxyimino)ethyl]-D7ZL4QG5SBDTXSID50978846N-[2-(Hydroxyimino)ethyl]benzeneacetamideDB-363950N-[(2E)-2-(Hydroxyimino)ethyl]benzeneacetamideN-[2-(Hydroxyimino)ethyl](phenyl)ethanimidic acidBenzeneacetamide, N-[(2E)-2-(hydroxyimino)ethyl]-N-[2-(Hydroxyimino)ethyl]-2-phenylethanimidic acid
Database identifiers
- CAS
62972-89-8- PubChem CID
- 100381
- DTXSID
DTXSID50978846- UNII
- D7ZL4QG5SB
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
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Compound notes
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