Molecular Formula: C12H16N4O3
InChI: InChI=1/C12H16N4O3/c13-9-12(17)15-7-5-14(6-8-15)10-1-3-11(4-2-10)16(18)19/h1-4H,5-9,13H2
InChIKey: InChIKey=CCQSJTRTQKHLQJ-UHFFFAOYAK
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN
Names:
2-amino-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 4229898
PubChem ID 8393010