actinium; [(E)-but-2-en-2-yl]azanide

Systemtic Name: actinium; [(E)-but-2-en-2-yl]azanide Openeye Name: actinium; [(E)-1-methylprop-1-enyl]azanide CAS Name: actinium; [(E)-but-2-en-2-yl]azanide IUPAC Name: actinium; [(E)-but-2-en-2-yl]azanide Traditional Name: actinium; [(E)-1-methylprop-1-enyl]azanide Formula: C4H8AcN- MolecularWeight: 297.140767

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[NH-].[Ac]

Isomeric SMILES

C/C=C(\C)/[NH-].[Ac]

InChI

InChI=1S/C4H8N.Ac/c1-3-4(2)5;/h3,5H,1-2H3;/q-1;/b4-3+;