[2,3-bis(chloranyl)phenyl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid (2,3-dichlorophenyl) ester Formula: C13H11Cl2N3O4 MolecularWeight: 344.15014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OC2=C(C(=CC=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OC2=C(C(=CC=C2)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O4/c1-7-13(18(20)21)8(2)17(16-7)6-11(19)22-10-5-3-4-9(14)12(10)15/h3-5H,6H2,1-2H3