5-[(2Z)-2-[4-(diethoxymethyl)-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(2Z)-2-[4-(diethoxymethyl)-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(2Z)-2-[4-(diethoxymethyl)-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzene-1,3-dicarboxylic acid CAS Name: 5-[(2Z)-2-[4-(diethoxymethyl)-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridinylidene]hydrazinyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(2Z)-2-[4-(diethoxymethyl)-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(N'Z)-N'-[4-(diethoxymethyl)-5-keto-6-methyl-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]isophthalic acid Formula: C20H24N3O11P MolecularWeight: 513.391821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(=NNC2=CC(=CC(=C2)C(=O)O)C(=O)O)N=C(C1=O)C)COP(=O)(O)O)OCC

Isomeric SMILES

CCOC(C1=C(/C(=N/NC2=CC(=CC(=C2)C(=O)O)C(=O)O)/N=C(C1=O)C)COP(=O)(O)O)OCC

InChI

InChI=1S/C20H24N3O11P/c1-4-32-20(33-5-2)15-14(9-34-35(29,30)31)17(21-10(3)16(15)24)23-22-13-7-11(18(25)26)6-12(8-13)19(27)28/h6-8,20,22H,4-5,9H2,1-3H3,(H,25,26)(H,27,28)(H2,29,30,31)/b23-17-