Basic information
- CAS
1223-64-9- Standard SMILES
N=C(N)[NH+](c1ccccc1)c1ccccc1.O=[N+]([O-])[O-]- InChIKey
DTIZXNPTMCKQIJ-UHFFFAOYSA-O- Molecular formula
- C13H14N4O3
- Average molar mass
- 274.28 g/mol
- Monoisotopic mass
- 274.10659032
Names & identifiers
- Preferred name
- Guanidine, 1,1-diphenyl-, nitrate
- IUPAC
- carbamimidoyl(diphenyl)azanium nitrate
Names & synonyms
GUANIDINE, 1,1-DIPHENYL-, NITRATE1223-64-9RefChem:10862181,1-Diphenylguanidine nitrateN,N-Diphenylguanidine nitrate
Database identifiers
- CAS
1223-64-9- PubChem CID
- 14656
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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