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

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

Systemtic Name:4-[(2Z)-2-[4-methanoyl-6-methyl-5-oxidanylidene-3-(2-phosphonoethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid
Openeye Name:4-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(2-phosphonoethyl)-2-pyridylidene]hydrazino]benzoic acid
CAS Name:4-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(2-phosphonoethyl)-2-pyridinylidene]hydrazinyl]benzoic acid
IUPAC Name:4-[(2Z)-2-[4-formyl-6-methyl-5-oxo-3-(2-phosphonoethyl)pyridin-2-ylidene]hydrazinyl]benzoic acid
Traditional Name:4-[(N'Z)-N'-[4-formyl-5-keto-6-methyl-3-(2-phosphonoethyl)-2-pyridylidene]hydrazino]benzoic acid
Formula: C16H16N3O7P
MolecularWeight: 393.287901
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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)CCP(=O)(O)O


Isomeric SMILES

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


InChI

InChI=1S/C16H16N3O7P/c1-9-14(21)13(8-20)12(6-7-27(24,25)26)15(17-9)19-18-11-4-2-10(3-5-11)16(22)23/h2-5,8,18H,6-7H2,1H3,(H,22,23)(H2,24,25,26)/b19-15-


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