N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
15
N
5
O
7
S
InChI:
InChI=1/C18H15N5O7S/c1-2-29-11-7-8-13(15(9-11)23(27)28)19-16(24)10-31-18-21-20-17(30-18)12-5-3-4-6-14(12)22(25)26/h3-9H,2,10H2,1H3,(H,19,24)/f/h19H
InChIKey:
InChIKey=FEHRPZLVBZKXGP-LILDFLRNCX
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3575685
PubChem ID 4846752
