Basic information
- CAS
92907-53-4- Standard SMILES
CCC1=CC(=NNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])C=CC1(C)C(Cl)(Cl)Cl- InChIKey
NWVFBPMNAJNSHM-UHFFFAOYSA-N- Molecular formula
- C16H15Cl3N4O4
- Average molar mass
- 433.7 g/mol
- Monoisotopic mass
- 432.015888
Names & identifiers
- Preferred name
- 1-(2,4-Dinitrophenyl)-2-[3-ethyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]hydrazine
- IUPAC
- N-[[3-ethyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitroaniline
Names & synonyms
92907-53-41-(2,4-dinitrophenyl)-2-[3-ethyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]hydrazineDTXSID50918904
Database identifiers
- CAS
92907-53-4- PubChem CID
- 263269
- DTXSID
DTXSID50918904
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 693
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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