N-[bis(azanyl)methylidene]-4-(1-oxidanidylpyridin-1-ium-3-yl)oxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(1-oxidanidylpyridin-1-ium-3-yl)oxy-3-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-4-(1-oxidopyridin-1-ium-3-yl)oxy-3-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-4-[(1-oxido-3-pyridin-1-iumyl)oxy]-3-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-(1-oxidopyridin-1-ium-3-yl)oxy-3-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-4-(1-oxidopyridin-1-ium-3-yl)oxy-3-(trifluoromethyl)benzamide Formula: C14H11F3N4O3 MolecularWeight: 340.25735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N4O3/c15-14(16,17)10-6-8(12(22)20-13(18)19)3-4-11(10)24-9-2-1-5-21(23)7-9/h1-7H,(H4,18,19,20,22)