[[(Z)-[dimethylamino-(4-oxidanylidenepyrido[2,3-d][1,2,3]triazin-3-yl)oxy-methylidene]amino]-[(6-fluoranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethyl-azanium

Systemtic Name: [[(Z)-[dimethylamino-(4-oxidanylidenepyrido[2,3-d][1,2,3]triazin-3-yl)oxy-methylidene]amino]-[(6-fluoranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethyl-azanium Openeye Name: [[(Z)-[dimethylamino-(4-oxopyrido[2,3-d]triazin-3-yl)oxy-methylene]amino]-[(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylene]-dimethyl-ammonium CAS Name: [[(Z)-[dimethylamino-[(4-oxo-3-pyrido[2,3-d]triazinyl)oxy]methylidene]amino]-[(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylammonium IUPAC Name: [[(Z)-[dimethylamino-(4-oxopyrido[2,3-d]triazin-3-yl)oxymethylidene]amino]-[(6-fluoro-4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium Traditional Name: [[(Z)-[dimethylamino-(4-ketopyrido[2,3-d]triazin-3-yl)oxy-methylene]amino]-[(6-fluoro-4-keto-1,2,3-benzotriazin-3-yl)oxy]methylene]-dimethyl-ammonium Formula: C19H18FN10O4+ MolecularWeight: 469.409223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC(=[N+](C)C)ON1C(=O)C2=C(C=CC(=C2)F)N=N1)ON3C(=O)C4=C(N=CC=C4)N=N3

Isomeric SMILES

CN(C)/C(=N/C(=[N+](C)C)ON1C(=O)C2=C(C=CC(=C2)F)N=N1)/ON3C(=O)C4=C(N=CC=C4)N=N3

InChI

InChI=1S/C19H18FN10O4/c1-27(2)18(33-29-16(31)12-6-5-9-21-15(12)24-26-29)22-19(28(3)4)34-30-17(32)13-10-11(20)7-8-14(13)23-25-30/h5-10H,1-4H3/q+1