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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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