5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-3-methyl-1-phenyl-pyrazole

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-3-methyl-1-phenyl-pyrazole Openeye Name: 5-(2,6-dichloro-4-nitro-phenoxy)-3-methyl-1-phenyl-pyrazole CAS Name: 5-(2,6-dichloro-4-nitrophenoxy)-3-methyl-1-phenylpyrazole IUPAC Name: 5-(2,6-dichloro-4-nitrophenoxy)-3-methyl-1-phenylpyrazole Traditional Name: 5-(2,6-dichloro-4-nitro-phenoxy)-3-methyl-1-phenyl-pyrazole Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11Cl2N3O3/c1-10-7-15(20(19-10)11-5-3-2-4-6-11)24-16-13(17)8-12(21(22)23)9-14(16)18/h2-9H,1H3