2,3,6-tris(fluoranyl)-5-[(2Z)-2-[4-methanoyl-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 2,3,6-tris(fluoranyl)-5-[(2Z)-2-[4-methanoyl-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid Openeye Name: 2,3,6-trifluoro-5-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzoic acid CAS Name: 2,3,6-trifluoro-5-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridinylidene]hydrazinyl]benzoic acid IUPAC Name: 2,3,6-trifluoro-5-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid Traditional Name: 2,3,6-trifluoro-5-[(N'Z)-N'-[4-formyl-5-keto-6-methyl-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzoic acid Formula: C15H11F3N3O8P MolecularWeight: 449.232111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC2=CC(=C(C(=C2F)C(=O)O)F)F)C(=C(C1=O)C=O)COP(=O)(O)O

Isomeric SMILES

CC1=N/C(=N\NC2=CC(=C(C(=C2F)C(=O)O)F)F)/C(=C(C1=O)C=O)COP(=O)(O)O

InChI

InChI=1S/C15H11F3N3O8P/c1-5-13(23)6(3-22)7(4-29-30(26,27)28)14(19-5)21-20-9-2-8(16)11(17)10(12(9)18)15(24)25/h2-3,20H,4H2,1H3,(H,24,25)(H2,26,27,28)/b21-14-