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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=N2)[N+](=O)[O-]

InChI

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