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

Systemtic Name: 3-(3-methoxy-4-nitro-phenoxy)-5-methyl-1H-pyrazole Openeye Name: 3-(3-methoxy-4-nitro-phenoxy)-5-methyl-1H-pyrazole CAS Name: 3-(3-methoxy-4-nitrophenoxy)-5-methyl-1H-pyrazole IUPAC Name: 3-(3-methoxy-4-nitrophenoxy)-5-methyl-1H-pyrazole Traditional Name: 3-(3-methoxy-4-nitro-phenoxy)-5-methyl-1H-pyrazole Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c1-7-5-11(13-12-7)18-8-3-4-9(14(15)16)10(6-8)17-2/h3-6H,1-2H3,(H,12,13)