Nombre: 1-(2-chloro-phenyl)-5-(4-nitro-phenyl)-1H-pyrazole

IUPAC: 1-(2-chlorophenyl)-5-(4-nitrophenyl)pyrazole

SMILES: O=[N+]([O-])c1ccc(-c2ccnn2-c2ccccc2Cl)cc1

Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Fórmula molecular: C15H10ClN3O2

Masa molecular: 299.71

InChIKey: JHRVMTHRVBPDCZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10ClN3O2/c16-13-3-1-2-4-15(13)18-14(9-10-17-18)11-5-7-12(8-6-11)19(20)21/h1-10H

Sinónimos

SCHEMBL15558976JHRVMTHRVBPDCZ-UHFFFAOYSA-N1-(2-chloro-phenyl)-5-(4-nitro-phenyl)-1H-pyrazole

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