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

Systemtic Name: 4-chloranyl-3-[(2Z)-2-[4-methanoyl-6-methyl-5-oxidanylidene-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzoic acid CAS Name: 4-chloro-3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)-2-pyridinylidene]hydrazinyl]benzoic acid IUPAC Name: 4-chloro-3-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[(N'Z)-N'-[4-formyl-5-keto-6-methyl-3-(phosphonooxymethyl)-2-pyridylidene]hydrazino]benzoic acid Formula: C15H13ClN3O8P MolecularWeight: 429.705781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN3O8P/c1-7-13(21)9(5-20)10(6-27-28(24,25)26)14(17-7)19-18-12-4-8(15(22)23)2-3-11(12)16/h2-5,18H,6H2,1H3,(H,22,23)(H2,24,25,26)/b19-14-