2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl 3,5-dinitrobenzoate

Molecular Formula: C14H18N3O6+


InChI: InChI=1/C14H17N3O6/c18-14(23-7-6-15-4-2-1-3-5-15)11-8-12(16(19)20)10-13(9-11)17(21)22/h8-10H,1-7H2/p+1/fC14H18N3O6/h15H/q+1

InChIKey: InChIKey=FDUSFVWXBBJJQW-XLKGCXCKCH
SMILES: C1CC[NH+](CC1)CCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl 3,5-dinitrobenzoate

Registries:
    PubChem CID 1423041
    PubChem ID 6034573