N-(4-methoxy-6-nitro-benzothiazol-2-yl)propanamide
Molecular Formula:
C
11
H
11
N
3
O
4
S
InChI:
InChI=1/C11H11N3O4S/c1-3-9(15)12-11-13-10-7(18-2)4-6(14(16)17)5-8(10)19-11/h4-5H,3H2,1-2H3,(H,12,13,15)/f/h12H
InChIKey:
InChIKey=ZJLPMOCMQXYAMZ-XWKXFZRBCJ
SMILES:
CCC(=O)NC1=NC2=C(C=C(C=C2S1)[N+](=O)[O-])OC
Names:
N-(4-methoxy-6-nitro-benzothiazol-2-yl)propanamide
Registries:
PubChem CID 4123026
PubChem ID 6053057