2-(2-bromanyl-4-chloranyl-phenoxy)ethyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)ethyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: 2-(2-bromo-4-chloro-phenoxy)ethyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid 2-(2-bromo-4-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-bromo-4-chlorophenoxy)ethyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid 2-(2-bromo-4-chloro-phenoxy)ethyl ester Formula: C15H15BrClN3O5 MolecularWeight: 432.6537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OCCOC2=C(C=C(C=C2)Cl)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OCCOC2=C(C=C(C=C2)Cl)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrClN3O5/c1-9-15(20(22)23)10(2)19(18-9)8-14(21)25-6-5-24-13-4-3-11(17)7-12(13)16/h3-4,7H,5-6,8H2,1-2H3