Basic information
- CAS
30068-29-2- Standard SMILES
NC(N)=NN=Cc1ccc([N+](=O)[O-])cc1- InChIKey
YQHGSFFPDDIVIK-UHFFFAOYSA-N- Molecular formula
- C8H9N5O2
- Average molar mass
- 207.19 g/mol
- Monoisotopic mass
- 207.07562455
Names & identifiers
- Preferred name
- Amino(2-(4-Nitrobenzylidene)Hydrazinyl)Methaniminium Chloride
- IUPAC
- 2-[(4-nitrophenyl)methylideneamino]guanidine
Names & synonyms
CHEMBL104315NCIOpen2_002997p-NitrobenzylidenaminoguanidinCBDivE_012637BDBM50191283AKOS0172646012-[(4-nitrophenyl)methylidene]hydrazine-1-carboximidamideAmino(2-(4-Nitrobenzylidene)Hydrazinyl)Methaniminium Chloride
Database identifiers
- CAS
30068-29-2- PubChem CID
- 96310
- ChEMBL
CHEMBL104315
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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