actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide

Systemtic Name: actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide Openeye Name: actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide CAS Name: actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide IUPAC Name: actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide Traditional Name: actinium; [(Z)-1-(4-methoxyphenyl)prop-1-enyl]azanide Formula: C10H12AcNO- MolecularWeight: 389.236127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12NO.Ac/c1-3-10(11)8-4-6-9(12-2)7-5-8;/h3-7,11H,1-2H3;/q-1;/b10-3-;