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N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanoyl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbohydrazide

N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanoyl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbohydrazide

Systemtic Name:N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanoyl]-5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbohydrazide
Openeye Name:N'-[2-(1,3-dioxoisoindolin-2-yl)oxy-2-methyl-propanoyl]-5-hydroxy-4-oxo-1H-pyridine-2-carbohydrazide
CAS Name:N'-[2-[(1,3-dioxo-2-isoindolyl)oxy]-2-methyl-1-oxopropyl]-5-hydroxy-4-oxo-1H-pyridine-2-carbohydrazide
IUPAC Name:N'-[2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoyl]-5-hydroxy-4-oxo-1H-pyridine-2-carbohydrazide
Traditional Name:5-hydroxy-4-keto-N'-(2-methyl-2-phthalimidooxy-propanoyl)-1H-pyridine-2-carbohydrazide
Formula: C18H16N4O7
MolecularWeight: 400.34224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC(=O)C1=CC(=O)C(=CN1)O)ON2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)(C(=O)NNC(=O)C1=CC(=O)C(=CN1)O)ON2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H16N4O7/c1-18(2,29-22-15(26)9-5-3-4-6-10(9)16(22)27)17(28)21-20-14(25)11-7-12(23)13(24)8-19-11/h3-8,24H,1-2H3,(H,19,23)(H,20,25)(H,21,28)


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