Basic information
- Standard SMILES
CON=CC1=CCCN(C(=O)Oc2ccc([N+](=O)[O-])cc2)C1- InChIKey
XBEILLPHWGCCKO-UHFFFAOYSA-N- Molecular formula
- C14H15N3O5
- Average molar mass
- 305.29 g/mol
Names & identifiers
- Preferred name
- 1-(4-nitrophenyloxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime
- IUPAC
- (4-nitrophenyl) 5-(methoxyiminomethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL9457236XBEILLPHWGCCKO-UHFFFAOYSA-N1-(4-nitrophenyloxycarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime
Database identifiers
- PubChem CID
- 3072863
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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