1-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole

Systemtic Name: 1-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole Openeye Name: 1-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole CAS Name: 1-[1-(2,4-dichlorophenyl)-2-nitroethyl]-3,5-dimethylpyrazole IUPAC Name: 1-[1-(2,4-dichlorophenyl)-2-nitroethyl]-3,5-dimethylpyrazole Traditional Name: 1-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-3,5-dimethyl-pyrazole Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2/c1-8-5-9(2)18(16-8)13(7-17(19)20)11-4-3-10(14)6-12(11)15/h3-6,13H,7H2,1-2H3