(E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(3-oxidanylpropyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)NO)N=CN2CCCO

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)NO)N=CN2CCCO

InChI

InChI=1S/C13H15N3O3/c17-7-1-6-16-9-14-11-8-10(2-4-12(11)16)3-5-13(18)15-19/h2-5,8-9,17,19H,1,6-7H2,(H,15,18)/b5-3+