Molecular Formula: C12H13N3O2
InChI: InChI=1/C12H13N3O2/c1-9-12(15(16)17)10(2)14(13-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3
InChIKey: InChIKey=MYVFMBDPEXBOSC-UHFFFAOYAC
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2)C)[N+](=O)[O-]
Names:
1-benzyl-3,5-dimethyl-4-nitro-pyrazole
Registries:
PubChem CID 687377
PubChem ID 3295196