2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl 3,5-dinitrobenzoate
Molecular Formula:
C
14
H
18
N
3
O
6
+
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