N-[(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline
Basic information
- CAS
853-96-3- Standard SMILES
O=[N+]([O-])c1ccc(NN=C2CCCC2=C2CCCC2)c([N+](=O)[O-])c1- InChIKey
YGWRVUUUCUHZGP-UHFFFAOYSA-N- Molecular formula
- C16H18N4O4
- Average molar mass
- 330.34 g/mol
- Monoisotopic mass
- 330.13280507
Names & identifiers
- Preferred name
- N-[(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline
- IUPAC
- N-[(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline
Names & synonyms
853-96-3DTXSID001005790AKOS0344522231-[[1,1'-Bi(cyclopentyliden)]-2-ylidene]-2-(2,4-dinitrophenyl)hydrazine1-[[1,1'-Bi(cyclopentylidene)]-2-ylidene]-2-(2,4-dinitrophenyl)hydrazine
Database identifiers
- CAS
853-96-3- PubChem CID
- 283971
- DTXSID
DTXSID001005790
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 568
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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