Molecular Formula: C14H19N3O4
InChIKey: InChIKey=FYAIIQGHSQLQAC-UHFFFAOYAS
SMILES: CCN1CCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Names:
1-ethyl-4-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]piperazine
Registries:
PubChem CID 2173537
PubChem ID 3316965