[C-[4-methoxy-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]carbonimidoyl]azanium

Systemtic Name: [C-[4-methoxy-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]carbonimidoyl]azanium Openeye Name: [4-methoxy-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboximidoyl]ammonium CAS Name: [imino-[4-methoxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinyl]methyl]ammonium IUPAC Name: [4-methoxy-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboximidoyl]azanium Traditional Name: [6-keto-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboximidoyl]ammonium Formula: C13H12F3N4O2+ MolecularWeight: 313.25519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=N)[NH3+])C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=N)[NH3+])C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O2/c1-22-9-6-10(21)20(19-11(9)12(17)18)8-4-2-3-7(5-8)13(14,15)16/h2-6H,1H3,(H3,17,18)/p+1