2D Chemical StructureDatabase ID 92946070
No renderable structure data available
SMILES
CN1C=CC=C1/C=N/N=C(N)/N[N+](=O)[O-]Structure data verified · Database ID 92946070
Chemical Intermediate
2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitroguanidine
CAS 892614-56-1Product ID 559326
| Intermediates | 2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitroguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892614-56-1 |
| Database ID | 92946070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitroguanidine
2-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitroguanidine (CAS 892614-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892614-56-1
Database ID92946070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92946070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=N/N=C(N)/N[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 892614-56-12-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-nitroguanidine
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