3-(2-chloro-5-nitro-phenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
16
ClN
5
O
4
InChI:
InChI=1/C23H16ClN5O4/c1-13-3-5-15(6-4-13)23-14(2)22(12-27,20(28)33-23)21(10-25,11-26)19(32-23)17-9-16(29(30)31)7-8-18(17)24/h3-9,14,19,28H,1-2H3/b28-20-
InChIKey:
InChIKey=ZZOPNRSUFHCTKH-RRAHZORUBQ
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=C(C=C4)C)C#N
Names:
3-(2-chloro-5-nitro-phenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473001
PubChem ID 6593408
