3-[[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-hydroxy-3-[[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C2=CC(=CC=C2)C(=O)NO)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=O)C2=CC(=CC=C2)C(=O)NO)/C1=O)CO

InChI

InChI=1S/C16H16N4O5/c1-9-14(22)13(12(8-21)6-17-9)7-18-19-15(23)10-3-2-4-11(5-10)16(24)20-25/h2-7,18,21,25H,8H2,1H3,(H,19,23)(H,20,24)/b13-7+