4-but-3-enoxy-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-but-3-enoxy-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-but-3-enoxy-N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]benzamide CAS Name: 4-but-3-enoxy-N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-but-3-enoxy-N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-but-3-enoxy-N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]benzamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)NO

InChI

InChI=1S/C14H18N2O5/c1-2-3-8-21-11-6-4-10(5-7-11)13(18)15-12(9-17)14(19)16-20/h2,4-7,12,17,20H,1,3,8-9H2,(H,15,18)(H,16,19)