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actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide

actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide

Systemtic Name:actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide
Openeye Name:actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide
CAS Name:actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide
IUPAC Name:actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide
Traditional Name:actinium; 1,3-benzodioxol-5-yl(1,3-benzodioxol-5-ylazanidylmethyl)azanide
Formula: C15H12Ac2N2O4-2
MolecularWeight: 738.322274
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)[N-]C[N-]C3=CC4=C(C=C3)OCO4.[Ac].[Ac]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[N-]C[N-]C3=CC4=C(C=C3)OCO4.[Ac].[Ac]


InChI

InChI=1S/C15H12N2O4.2Ac/c1-3-12-14(20-8-18-12)5-10(1)16-7-17-11-2-4-13-15(6-11)21-9-19-13;;/h1-6H,7-9H2;;/q-2;;


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