(E)-3-[[3,5-bis(bromanyl)pyridin-2-yl]amino]prop-2-enal

Systemtic Name: (E)-3-[[3,5-bis(bromanyl)pyridin-2-yl]amino]prop-2-enal Openeye Name: (E)-3-[(3,5-dibromo-2-pyridyl)amino]prop-2-enal CAS Name: (E)-3-[(3,5-dibromo-2-pyridinyl)amino]-2-propenal IUPAC Name: (E)-3-[(3,5-dibromopyridin-2-yl)amino]prop-2-enal Traditional Name: (E)-3-[(3,5-dibromo-2-pyridyl)amino]acrolein Formula: C8H6Br2N2O MolecularWeight: 305.95404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br2N2O/c9-6-4-7(10)8(12-5-6)11-2-1-3-13/h1-5H,(H,11,12)/b2-1+