Molecular Formula: C15H15N3O3
InChIKey: InChIKey=VBAMELHSGMYDCA-UHFFFAOYAW
SMILES: CC1=CCC(C(C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=CO3
Names:
2-[4-methyl-6-(4-nitrophenyl)-1-cyclohex-3-enyl]-1,3,4-oxadiazole
Registries:
PubChem CID 4457912
PubChem ID 10186114