2D Chemical StructureDatabase ID 136699200
No renderable structure data available
SMILES
CC(=O)N/C(=NO)/C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 136699200
Chemical Intermediate
N-[(Z)-N-hydroxy-C-(4-nitrophenyl)carbonimidoyl]acetamide
CAS 860686-01-7Product ID 538292
| Intermediates | N-[(Z)-N-hydroxy-C-(4-nitrophenyl)carbonimidoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 860686-01-7 |
| Database ID | 136699200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-N-hydroxy-C-(4-nitrophenyl)carbonimidoyl]acetamide
N-[(Z)-N-hydroxy-C-(4-nitrophenyl)carbonimidoyl]acetamide (CAS 860686-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860686-01-7
Database ID136699200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136699200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N/C(=NO)/C1=CC=C(C=C1)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 860686-01-7N-[(Z)-N-hydroxy-C-(4-nitrophenyl)carbonimidoyl]acetamide
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