Basic information
- CAS
29606-02-8- Standard SMILES
CN=C(N)N(N=O)[N+](=O)[O-]- InChIKey
ZVGCIMVMXFUSDB-UHFFFAOYSA-N- Molecular formula
- C2H5N5O3
- Average molar mass
- 147.09 g/mol
- Monoisotopic mass
- 147.03923904
Names & identifiers
- Preferred name
- Guanidine, N'-methyl-N-nitro-N-nitroso-
- IUPAC
- 2-methyl-1-nitro-1-nitrosoguanidine
Names & synonyms
Guanidine, N'-methyl-N-nitro-N-nitroso-29606-02-8DTXSID00469678RefChem:346993DTXCID50420496SCHEMBL49441SCHEMBL6526513-Methyl-1-nitro-1-nitrosoguanidineAKOS006359664n-methyl-n'-nitro-n'-nitrosoguanidineN''-METHYL-N-NITRO-N-NITROSOGUANIDINE
Database identifiers
- CAS
29606-02-8- PubChem CID
- 11629628
- DTXSID
DTXSID00469678- Nikkaji
- J356.114C
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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