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(E)-3-(3H-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

(E)-3-(3H-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name:(E)-3-(3H-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-(3H-benzimidazol-5-yl)prop-2-enehydroxamic acid
CAS Name:(E)-3-(3H-benzimidazol-5-yl)-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-(3H-benzimidazol-5-yl)-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-(3H-benzimidazol-5-yl)prop-2-enehydroxamic acid
Formula: C10H9N3O2
MolecularWeight: 203.19736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)NO)NC=N2


Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)NO)NC=N2


InChI

InChI=1S/C10H9N3O2/c14-10(13-15)4-2-7-1-3-8-9(5-7)12-6-11-8/h1-6,15H,(H,11,12)(H,13,14)/b4-2+


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