5-methyl-3-(3-methyl-4-nitro-phenoxy)-1H-pyrazole

Systemtic Name: 5-methyl-3-(3-methyl-4-nitro-phenoxy)-1H-pyrazole Openeye Name: 5-methyl-3-(3-methyl-4-nitro-phenoxy)-1H-pyrazole CAS Name: 5-methyl-3-(3-methyl-4-nitrophenoxy)-1H-pyrazole IUPAC Name: 5-methyl-3-(3-methyl-4-nitrophenoxy)-1H-pyrazole Traditional Name: 5-methyl-3-(3-methyl-4-nitro-phenoxy)-1H-pyrazole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O3/c1-7-5-9(3-4-10(7)14(15)16)17-11-6-8(2)12-13-11/h3-6H,1-2H3,(H,12,13)