1-[(2-methylphenyl)methyl]-3-nitro-pyrazole

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-nitro-pyrazole Openeye Name: 3-nitro-1-(o-tolylmethyl)pyrazole CAS Name: 1-[(2-methylphenyl)methyl]-3-nitropyrazole IUPAC Name: 1-[(2-methylphenyl)methyl]-3-nitropyrazole Traditional Name: 1-(2-methylbenzyl)-3-nitro-pyrazole Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-9-4-2-3-5-10(9)8-13-7-6-11(12-13)14(15)16/h2-7H,8H2,1H3