N-[2-[2-ethanoyl-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)hydrazinyl]ethyl]-N-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-[2-ethanoyl-2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)hydrazinyl]ethyl]-N-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-[2-acetyl-2-(3-hydroxy-2-oxo-1-pyridyl)hydrazino]ethyl]-N-(3-hydroxy-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-[2-acetyl-2-(3-hydroxy-2-oxo-1-pyridinyl)hydrazinyl]ethyl]-N-(3-hydroxy-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-[2-acetyl-2-(3-hydroxy-2-oxopyridin-1-yl)hydrazinyl]ethyl]-N-(3-hydroxy-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-[N'-acetyl-N'-(3-hydroxy-2-keto-1-pyridyl)hydrazino]ethyl]-N-(3-hydroxy-2-keto-1-pyridyl)acetamide Formula: C16H19N5O6 MolecularWeight: 377.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNN(C(=O)C)N1C=CC=C(C1=O)O)N2C=CC=C(C2=O)O

Isomeric SMILES

CC(=O)N(CCNN(C(=O)C)N1C=CC=C(C1=O)O)N2C=CC=C(C2=O)O

InChI

InChI=1S/C16H19N5O6/c1-11(22)18(19-8-3-5-13(24)15(19)26)10-7-17-21(12(2)23)20-9-4-6-14(25)16(20)27/h3-6,8-9,17,24-25H,7,10H2,1-2H3