(Z)-2-bromanyl-N-oxidanyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-oxidanyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (Z)-2-bromo-3-(4-pyridyl)prop-2-enehydroxamic acid CAS Name: (Z)-2-bromo-N-hydroxy-3-pyridin-4-yl-2-propenamide IUPAC Name: (Z)-2-bromo-N-hydroxy-3-pyridin-4-ylprop-2-enamide Traditional Name: (Z)-2-bromo-3-(4-pyridyl)prop-2-enehydroxamic acid Formula: C8H7BrN2O2 MolecularWeight: 243.05738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=C(C(=O)NO)Br

Isomeric SMILES

C1=CN=CC=C1/C=C(/C(=O)NO)\Br

InChI

InChI=1S/C8H7BrN2O2/c9-7(8(12)11-13)5-6-1-3-10-4-2-6/h1-5,13H,(H,11,12)/b7-5-