Molecular Formula: C11H15N3O2
InChI: InChI=1/C11H15N3O2/c1-9-8-13(7-6-12-9)10-4-2-3-5-11(10)14(15)16/h2-5,9,12H,6-8H2,1H3
InChIKey: InChIKey=JLCKZYKOWUVIPC-UHFFFAOYAI
SMILES: CC1CN(CCN1)C2=CC=CC=C2[N+](=O)[O-]
Names:
3-methyl-1-(2-nitrophenyl)piperazine
Registries:
PubChem CID 2833123
PubChem ID 3303292