1-[(4-chlorophenyl)methyl]-5-methyl-4-nitro-pyrazole-3-carbonyl chloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-4-nitro-pyrazole-3-carbonyl chloride Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-4-nitro-pyrazole-3-carbonyl chloride CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-4-nitro-3-pyrazolecarbonyl chloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-4-nitropyrazole-3-carbonyl chloride Traditional Name: 1-(4-chlorobenzyl)-5-methyl-4-nitro-pyrazole-3-carbonyl chloride Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N3O3/c1-7-11(17(19)20)10(12(14)18)15-16(7)6-8-2-4-9(13)5-3-8/h2-5H,6H2,1H3