actinium; [(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]azanide

Systemtic Name: actinium; [(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]azanide Openeye Name: actinium; [(E)-1-carboxy-2-phenyl-vinyl]azanide CAS Name: actinium; [(E)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]azanide IUPAC Name: actinium; [(E)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]azanide Traditional Name: actinium; [(E)-1-carboxy-2-phenyl-vinyl]azanide Formula: C9H8AcNO2- MolecularWeight: 389.193067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)O)[NH-].[Ac]

Isomeric SMILES

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

InChI

InChI=1S/C9H8NO2.Ac/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-6,10H,(H,11,12);/q-1;/b8-6+;