Basic information
- CAS
5347-90-0- Standard SMILES
N/C(=N/N=C/c1ccccc1)N[N+](=O)[O-]- InChIKey
YDMQMUIQNOZHAW-UXBLZVDNSA-N- Molecular formula
- C8H9N5O2
- Average molar mass
- 207.19 g/mol
- Monoisotopic mass
- 207.07562455
Names & identifiers
- Preferred name
- 1-(Benzylideneamino)-3-nitroguanidine
- IUPAC
- 2-[(E)-benzylideneamino]-1-nitroguanidine
Names & synonyms
1-(BENZYLIDENEAMINO)-3-NITROGUANIDINE2-[(E)-benzylideneamino]-1-nitroguanidine5347-90-0NSC1517NSC-1517AKOS000291511
Database identifiers
- CAS
5347-90-0- PubChem CID
- 5751024
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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