2-(2-methylphenoxy)-N-[[3-nitro-4-(6-nitrobenzothiazol-2-yl)sulfanyl-phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
17
N
5
O
6
S
2
InChI:
InChI=1/C23H17N5O6S2/c1-14-4-2-3-5-19(14)34-13-22(29)26-24-12-15-6-9-20(18(10-15)28(32)33)35-23-25-17-8-7-16(27(30)31)11-21(17)36-23/h2-12H,13H2,1H3,(H,26,29)/b24-12+/f/h26H
InChIKey:
InChIKey=WICOJJURGMRYBN-BKDRIWGQDV
SMILES:
CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2-methylphenoxy)-N-[[3-nitro-4-(6-nitrobenzothiazol-2-yl)sulfanyl-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9609087
PubChem ID 11586649
