Molecular Formula: C18H15N5O4
InChIKey: InChIKey=MCXDMMMIZRLJGW-JCMHNJIXBB
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C
Names:
8-ethyl-7-imino-5-methyl-3-(3-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475250
PubChem ID 6596046