5-methoxy-4-nitro-1-[2,4,6-tris(chloranyl)phenyl]pyrazole

Systemtic Name: 5-methoxy-4-nitro-1-[2,4,6-tris(chloranyl)phenyl]pyrazole Openeye Name: 5-methoxy-4-nitro-1-(2,4,6-trichlorophenyl)pyrazole CAS Name: 5-methoxy-4-nitro-1-(2,4,6-trichlorophenyl)pyrazole IUPAC Name: 5-methoxy-4-nitro-1-(2,4,6-trichlorophenyl)pyrazole Traditional Name: 5-methoxy-4-nitro-1-(2,4,6-trichlorophenyl)pyrazole Formula: C10H6Cl3N3O3 MolecularWeight: 322.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN1C2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=NN1C2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6Cl3N3O3/c1-19-10-8(16(17)18)4-14-15(10)9-6(12)2-5(11)3-7(9)13/h2-4H,1H3