Molecular Formula: C12H11F3N6O4
InChIKey: InChIKey=VRWQAJQFYVMQTA-HCKMINDGCS
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])OCC(F)(F)F)NC(=O)CCN2C=NN=N2
Names:
N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]-3-(tetrazol-1-yl)propanamide
Registries:
PubChem CID 4090621
PubChem ID 6009582