2-nitro-N-[3-[5-[4-[(2-nitrobenzoyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide
Molecular Formula:
C
28
H
18
N
6
O
7
InChI:
InChI=1/C28H18N6O7/c35-25(21-8-1-3-10-23(21)33(37)38)29-19-14-12-17(13-15-19)27-31-32-28(41-27)18-6-5-7-20(16-18)30-26(36)22-9-2-4-11-24(22)34(39)40/h1-16H,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=DYFJRBDWGPFQMS-CYSPOYASCO
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[3-[5-[4-[(2-nitrobenzoyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide
Registries:
PubChem CID 4110434
PubChem ID 6035996
