Basic information
- CAS
892154-07-3- Standard SMILES
CN(C)c1ccc(/C=N/OC(=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)cc1- InChIKey
IELRUYPBNSEOKD-LICLKQGHSA-N- Molecular formula
- C16H14N4O6
- Average molar mass
- 358.31 g/mol
- Monoisotopic mass
- 358.09133418
Names & identifiers
- Preferred name
- 4-(Dimethylamino)benzaldehyde O-(3,5-dinitrobenzoyl)oxime
- IUPAC
- [(E)-[4-(dimethylamino)phenyl]methylideneamino] 3,5-dinitrobenzoate
Names & synonyms
AKOS0244064854-(DIMETHYLAMINO)BENZALDEHYDE O-(3,5-DINITROBENZOYL)OXIME
Database identifiers
- CAS
892154-07-3- PubChem CID
- 9656355
- EC Number
- 123-750-1
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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