(E)-3-[(5-bromanylpyridin-2-yl)amino]prop-2-enal

Systemtic Name: (E)-3-[(5-bromanylpyridin-2-yl)amino]prop-2-enal Openeye Name: (E)-3-[(5-bromo-2-pyridyl)amino]prop-2-enal CAS Name: (E)-3-[(5-bromo-2-pyridinyl)amino]-2-propenal IUPAC Name: (E)-3-[(5-bromopyridin-2-yl)amino]prop-2-enal Traditional Name: (E)-3-[(5-bromo-2-pyridyl)amino]acrolein Formula: C8H7BrN2O MolecularWeight: 227.05798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC=CC=O

Isomeric SMILES

C1=CC(=NC=C1Br)N/C=C/C=O

InChI

InChI=1S/C8H7BrN2O/c9-7-2-3-8(11-6-7)10-4-1-5-12/h1-6H,(H,10,11)/b4-1+