N-(2-methyl-5-nitro-phenyl)-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
15
H
11
N
3
O
6
InChI:
InChI=1/C15H11N3O6/c1-9-2-3-11(17(19)20)5-12(9)16-7-10-4-14-15(24-8-23-14)6-13(10)18(21)22/h2-7H,8H2,1H3/b16-7+
InChIKey:
InChIKey=JMCYWGITFABGLF-FRKPEAEDBM
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
N-(2-methyl-5-nitro-phenyl)-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1824864
PubChem ID 4787919