1-[(2-methylphenyl)methyl]-4-nitro-pyrazole

Systemtic Name: 1-[(2-methylphenyl)methyl]-4-nitro-pyrazole Openeye Name: 4-nitro-1-(o-tolylmethyl)pyrazole CAS Name: 1-[(2-methylphenyl)methyl]-4-nitropyrazole IUPAC Name: 1-[(2-methylphenyl)methyl]-4-nitropyrazole Traditional Name: 1-(2-methylbenzyl)-4-nitro-pyrazole Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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