N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline
Basic information
- CAS
3449-36-3- Standard SMILES
CCC(C/C=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C/C=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
ZLBNFRLRVHVXSK-VDEHPEQNSA-N- Molecular formula
- C19H20N8O8
- Average molar mass
- 488.4 g/mol
- Monoisotopic mass
- 488.14040963
Names & identifiers
- Preferred name
- N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline
- IUPAC
- N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline
Names & synonyms
NSC1288133449-36-3NSC-128813
Database identifiers
- CAS
3449-36-3- PubChem CID
- 9554351
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 232 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 739
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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