1-[1-(3-chlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole

Systemtic Name: 1-[1-(3-chlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole Openeye Name: 1-[1-(3-chlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole CAS Name: 1-[1-(3-chlorophenyl)-2-nitroethyl]-3,5-dimethylpyrazole IUPAC Name: 1-[1-(3-chlorophenyl)-2-nitroethyl]-3,5-dimethylpyrazole Traditional Name: 1-[1-(3-chlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C[N+](=O)[O-])C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(C[N+](=O)[O-])C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C13H14ClN3O2/c1-9-6-10(2)17(15-9)13(8-16(18)19)11-4-3-5-12(14)7-11/h3-7,13H,8H2,1-2H3