1-Nitro-2-phenylguanidine
Basic information
- CAS
5461-83-6- Standard SMILES
NC(=Nc1ccccc1)N[N+](=O)[O-]- InChIKey
HUDUGAFSLWBJOZ-UHFFFAOYSA-N- Molecular formula
- C7H8N4O2
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.06472551
Names & identifiers
- Preferred name
- 1-Nitro-2-phenylguanidine
- IUPAC
- 1-nitro-2-phenylguanidine
Names & synonyms
1-nitro-2-phenylguanidine5461-83-6DTXSID90328402RefChem:232409DTXCID702795091-nitro-3-phenylguanidine1-nitro-2-phenyl-guanidine1-phenyl-3-nitroguanidine1-nitro-3-phenyl-guanidineN-Nitro-N''-phenylguanidineSCHEMBL4905875NSC25071
Show more names
NSC-25071AKOS040767818
Database identifiers
- CAS
5461-83-6- PubChem CID
- 409903
- DTXSID
DTXSID90328402
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 96.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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