3-(1,5-dinitro-2-oxo-9-phenacyl-7-azoniabicyclo[3.3.1]non-3-en-7-yl)propanoate
Molecular Formula:
C
19
H
19
N
3
O
8
InChI:
InChI=1/C19H19N3O8/c23-14(13-4-2-1-3-5-13)10-15-18(21(27)28)8-6-16(24)19(15,22(29)30)12-20(11-18)9-7-17(25)26/h1-6,8,15H,7,9-12H2,(H,25,26)/f/h20H
InChIKey:
InChIKey=VYBMUZYWZUECGK-UYBDAZJACD
SMILES:
C1C2(C=CC(=O)C(C2CC(=O)C3=CC=CC=C3)(C[NH+]1CCC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
3-(1,5-dinitro-2-oxo-9-phenacyl-7-azoniabicyclo[3.3.1]non-3-en-7-yl)propanoate
Registries:
PubChem CID 4184780
PubChem ID 8378051
