(2Z)-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)-5-(trifluoromethyloxy)benzimidazole

Systemtic Name: (2Z)-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)-5-(trifluoromethyloxy)benzimidazole Openeye Name: (2Z)-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)-5-(trifluoromethoxy)benzimidazole CAS Name: (2Z)-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)-5-(trifluoromethoxy)benzimidazole IUPAC Name: (2Z)-2-(4-nitro-1,2-dihydropyrazol-3-ylidene)-5-(trifluoromethoxy)benzimidazole Traditional Name: (2Z)-2-(4-nitro-3-pyrazolin-3-ylidene)-5-(trifluoromethoxy)benzimidazole Formula: C11H6F3N5O3 MolecularWeight: 313.19225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C(=CNN3)[N+](=O)[O-])N=C2C=C1OC(F)(F)F

Isomeric SMILES

C1=CC2=N/C(=C/3\C(=CNN3)[N+](=O)[O-])/N=C2C=C1OC(F)(F)F

InChI

InChI=1S/C11H6F3N5O3/c12-11(13,14)22-5-1-2-6-7(3-5)17-10(16-6)9-8(19(20)21)4-15-18-9/h1-4,15,18H/b10-9-