Basic information
- CAS
38293-71-9- Standard SMILES
O=[N+]([O-])c1ccc(NN=C(CCl)c2ccccc2)c([N+](=O)[O-])c1- InChIKey
HNLCJXKVYWWDTN-UHFFFAOYSA-N- Molecular formula
- C14H11ClN4O4
- Average molar mass
- 334.71 g/mol
- Monoisotopic mass
- 334.0468825
Names & identifiers
- Preferred name
- N-[(2-chloro-1-phenylethylidene)amino]-2,4-dinitroaniline
- IUPAC
- N-[(2-chloro-1-phenylethylidene)amino]-2,4-dinitroaniline
Names & synonyms
Molecule 11DTXSID709592181-(2-Chloro-1-phenylethylidene)-2-(2,4-dinitrophenyl)hydrazine
Database identifiers
- CAS
38293-71-9- PubChem CID
- 38003
- DTXSID
DTXSID70959218
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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