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

Systemtic Name: 4-[2-[4-methanoyl-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzoic acid CAS Name: 4-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridinylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-[N'-[4-formyl-5-keto-6-methyl-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzoic acid Formula: C15H14N3O8P MolecularWeight: 395.260721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N3O8P/c1-8-13(20)11(6-19)12(7-26-27(23,24)25)14(16-8)18-17-10-4-2-9(3-5-10)15(21)22/h2-6,17H,7H2,1H3,(H,21,22)(H2,23,24,25)