4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-3,5-diphenyl-1,2,4-triazole
Molecular Formula:
C
28
H
18
N
6
O
3
InChI:
InChI=1/C28H18N6O3/c35-34(36)24-18-22(28-32-31-27(37-28)21-14-8-3-9-15-21)16-17-23(24)33-25(19-10-4-1-5-11-19)29-30-26(33)20-12-6-2-7-13-20/h1-18H
InChIKey:
InChIKey=FHAFTAUZRQXLBZ-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=C(C=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5)[N+](=O)[O-])C6=CC=CC=C6
Names:
4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-3,5-diphenyl-1,2,4-triazole
Registries:
PubChem CID 2215713
PubChem ID 4841315
