2-(4-cyanophenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Molecular Formula:
C
16
H
10
N
4
O
4
S
InChI:
InChI=1/C16H10N4O4S/c17-8-10-1-4-12(5-2-10)24-9-15(21)19-16-18-13-6-3-11(20(22)23)7-14(13)25-16/h1-7H,9H2,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=QGIHJMJZHOYQBY-LILDFLRNCY
SMILES:
C1=CC(=CC=C1C#N)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
2-(4-cyanophenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4464193
PubChem ID 10188302
