8-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: 8-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]-8-oxo-octanehydroxamic acid CAS Name: N-hydroxy-8-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]hydrazo]-8-oxooctanamide IUPAC Name: N-hydroxy-8-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]-8-oxooctanamide Traditional Name: 8-keto-8-[N'-[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]octanehydroxamic acid Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CCCCCCC(=O)NO)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=O)CCCCCCC(=O)NO)/C1=O)CO

InChI

InChI=1S/C16H24N4O5/c1-11-16(24)13(12(10-21)8-17-11)9-18-19-14(22)6-4-2-3-5-7-15(23)20-25/h8-9,18,21,25H,2-7,10H2,1H3,(H,19,22)(H,20,23)/b13-9+