Molecular Formula: C14H17N3O2
InChI: InChI=1/C14H17N3O2/c1-10-4-6-13(7-5-10)14(9-16(18)19)17-12(3)8-11(2)15-17/h4-8,14H,9H2,1-3H3
InChIKey: InChIKey=TYYALHMLOJAUQA-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)C(C[N+](=O)[O-])N2C(=CC(=N2)C)C
Names:
3,5-dimethyl-1-[1-(4-methylphenyl)-2-nitro-ethyl]pyrazole
Registries:
PubChem CID 4173461
PubChem ID 8374078