N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide
Molecular Formula:
C
22
H
16
I
2
N
4
O
7
InChI:
InChI=1/C22H16I2N4O7/c1-34-20-7-6-16(28(32)33)10-17(20)22(29)26-25-11-14-8-18(23)21(19(24)9-14)35-12-13-2-4-15(5-3-13)27(30)31/h2-11H,12H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=MTSUXNDZKNVKRC-HXTKINSTCE
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)[N+](=O)[O-])I
Names:
N-[[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide
Registries:
PubChem CID 3557170
PubChem ID 4811798
