5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboximidamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboximidamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamidine CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarboximidamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarboximidamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzamidine Formula: C14H9ClF3N3O3 MolecularWeight: 359.68777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C14H9ClF3N3O3/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(21(22)23)9(6-8)13(19)20/h1-6H,(H3,19,20)