Basic information
- CAS
38293-74-2- Standard SMILES
COC/C(=N/Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccccc1- InChIKey
UGPLUJAUPOQQGM-VKAVYKQESA-N- Molecular formula
- C15H14N4O5
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 330.09641956
Names & identifiers
- Preferred name
- N-[(E)-(2-methoxy-1-phenylethylidene)amino]-2,4-dinitroaniline
- IUPAC
- N-[(E)-(2-methoxy-1-phenylethylidene)amino]-2,4-dinitroaniline
Names & synonyms
NSC15664138293-74-2NSC-156641
Database identifiers
- CAS
38293-74-2- PubChem CID
- 6509591
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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