Molecular Formula: C11H12N4O2
InChI: InChI=1/C11H12N4O2/c1-8-10(15(16)17)11(14-13-8)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14)/f/h12-13H
InChIKey: InChIKey=IPEIATPXMUVJLJ-BAINRFMOCF SMILES: CC1=C(C(=NN1)NCC2=CC=CC=C2)[N+](=O)[O-]
Names: N-benzyl-5-methyl-4-nitro-1H-pyrazol-3-amine
Registries: PubChem CID 3122363 PubChem ID 3294458
