(3,4-dichlorophenyl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid (3,4-dichlorobenzyl) ester Formula: C14H13Cl2N3O4 MolecularWeight: 358.17672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13Cl2N3O4/c1-8-14(19(21)22)9(2)18(17-8)6-13(20)23-7-10-3-4-11(15)12(16)5-10/h3-5H,6-7H2,1-2H3