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

Systemtic Name: 5-[(2Z)-2-[4-methanoyl-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzene-1,3-dicarboxylic acid CAS Name: 5-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridinylidene]hydrazinyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(N'Z)-N'-[4-formyl-5-keto-6-methyl-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]isophthalic acid Formula: C16H14N3O10P MolecularWeight: 439.270221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NNC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=C(C1=O)C=O)COP(=O)(O)O

Isomeric SMILES

CC1=N/C(=N\NC2=CC(=CC(=C2)C(=O)O)C(=O)O)/C(=C(C1=O)C=O)COP(=O)(O)O

InChI

InChI=1S/C16H14N3O10P/c1-7-13(21)11(5-20)12(6-29-30(26,27)28)14(17-7)19-18-10-3-8(15(22)23)2-9(4-10)16(24)25/h2-5,18H,6H2,1H3,(H,22,23)(H,24,25)(H2,26,27,28)/b19-14-