(E)-3-(1-methylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-methylbenzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(1-methyl-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(1-methylbenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylbenzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C11H11N3O2/c1-14-7-12-9-6-8(2-4-10(9)14)3-5-11(15)13-16/h2-7,16H,1H3,(H,13,15)/b5-3+