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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-nitro-pyrazole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-nitro-pyrazole CAS Name: 1-[(4-chlorophenyl)methyl]-3-nitropyrazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-nitropyrazole Traditional Name: 1-(4-chlorobenzyl)-3-nitro-pyrazole Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN3O2/c11-9-3-1-8(2-4-9)7-13-6-5-10(12-13)14(15)16/h1-6H,7H2