(E)-3-(1,3-benzoxazol-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)prop-2-enehydroxamic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NO

InChI

InChI=1S/C10H8N2O3/c13-9(12-14)5-6-10-11-7-3-1-2-4-8(7)15-10/h1-6,14H,(H,12,13)/b6-5+