Basic information
- CAS
6147-43-9- Standard SMILES
CC(C)=CCCC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
KXKSTFJRCXDCBU-UHFFFAOYSA-N- Molecular formula
- C14H18N4O4
- Average molar mass
- 306.32 g/mol
- Monoisotopic mass
- 306.13280507
Names & identifiers
- Preferred name
- N-(6-Methylhept-5-EN-2-ylideneamino)-2,4-dinitro-aniline
- IUPAC
- N-(6-methylhept-5-en-2-ylideneamino)-2,4-dinitroaniline
Names & synonyms
6147-43-9N-(6-METHYLHEPT-5-EN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINENSC 5251795-Hepten-2-one, 6-methyl-, (2,4-dinitrophenyl)hydrazoneDTXSID70326188KXKSTFJRCXDCBU-UHFFFAOYSA-NDS-0019541-(2,4-Dinitrophenyl)-2-(6-methylhept-5-en-2-ylidene)hydrazine
Database identifiers
- CAS
6147-43-9- PubChem CID
- 352147
- DTXSID
DTXSID70326188
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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