2-(3-nitrophenyl)-1,3,4-oxadiazole
Molecular Formula:
C
8
H
5
N
3
O
3
InChI:
InChI=1/C8H5N3O3/c12-11(13)7-3-1-2-6(4-7)8-10-9-5-14-8/h1-5H
InChIKey:
InChIKey=NSIRBOSXFXTYQL-UHFFFAOYAZ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2
Names:
SDCCGMLS-0065510.P001
2-(3-nitrophenyl)-1,3,4-oxadiazole
Registries:
PubChem CID 2739389
PubChem ID 11536457