8-ethyl-7-imino-5-methyl-3-(2-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
15
N
5
O
4
InChI:
InChI=1/C18H15N5O4/c1-3-13-16(2)26-14(11-6-4-5-7-12(11)23(24)25)17(8-19,9-20)18(13,10-21)15(22)27-16/h4-7,13-14,22H,3H2,1-2H3/b22-15-
InChIKey:
InChIKey=ZGEUJBKJKQCVEQ-JCMHNJIXBU
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-(2-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475251
PubChem ID 6596047