1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanone Formula: C13H11Cl2N3O4 MolecularWeight: 344.15014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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