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actinium; [(E)-1-(5-bromanylfuran-2-yl)prop-1-en-2-yl]azanide

actinium; [(E)-1-(5-bromanylfuran-2-yl)prop-1-en-2-yl]azanide

Systemtic Name:actinium; [(E)-1-(5-bromanylfuran-2-yl)prop-1-en-2-yl]azanide
Openeye Name:actinium; [(E)-2-(5-bromo-2-furyl)-1-methyl-vinyl]azanide
CAS Name:actinium; [(E)-1-(5-bromo-2-furanyl)prop-1-en-2-yl]azanide
IUPAC Name:actinium; [(E)-1-(5-bromofuran-2-yl)prop-1-en-2-yl]azanide
Traditional Name:actinium; [(E)-2-(5-bromo-2-furyl)-1-methyl-vinyl]azanide
Formula: C7H7AcBrNO-
MolecularWeight: 428.068327
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(O1)Br)[NH-].[Ac]


Isomeric SMILES

C/C(=C\C1=CC=C(O1)Br)/[NH-].[Ac]


InChI

InChI=1S/C7H7BrNO.Ac/c1-5(9)4-6-2-3-7(8)10-6;/h2-4,9H,1H3;/q-1;/b5-4+;


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