2-(4-methylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Molecular Formula:
C
16
H
13
N
3
O
4
S
InChI:
InChI=1/C16H13N3O4S/c1-10-2-5-12(6-3-10)23-9-15(20)18-16-17-13-7-4-11(19(21)22)8-14(13)24-16/h2-8H,9H2,1H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=APJNRSJNIQZTBR-GPQMBLKYCW
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(4-methylphenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 731663
PubChem ID 3241477