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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-pyrazole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-pyrazole CAS Name: 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyrazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyrazole Traditional Name: 1-(4-chlorobenzyl)-5-methyl-3-nitro-pyrazole Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2/c1-8-6-11(15(16)17)13-14(8)7-9-2-4-10(12)5-3-9/h2-6H,7H2,1H3