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

Systemtic Name: [azanyl-[4-methoxy-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]methylidene]azanium Openeye Name: [amino-[4-methoxy-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]methylene]ammonium CAS Name: [amino-[4-methoxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinyl]methylidene]ammonium IUPAC Name: [amino-[4-methoxy-6-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]methylidene]azanium Traditional Name: [amino-[6-keto-4-methoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl]methylene]ammonium Formula: C13H12F3N4O2+ MolecularWeight: 313.25519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=[NH2+])N)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=[NH2+])N)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