actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxidanium; phosphoric acid; dihydrate

Systemtic Name: actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxidanium; phosphoric acid; dihydrate Openeye Name: actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxonium; phosphoric acid; dihydrate CAS Name: actinium; azanide; neptunium; nobelium; (1-pentyl-3-pyridin-1-iumyl)methanamine; phosphonooxonium; phosphoric acid; dihydrate IUPAC Name: actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxidanium; phosphoric acid; dihydrate Traditional Name: actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methylamine; phosphonooxonium; phosphoric acid; dihydrate Formula: C11H39Ac10N7No7NpO10P2-4 MolecularWeight: 4812.448559

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCCC[N+]1=CC=CC(=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.[OH2+]P(=O)(O)O.OP(=O)(O)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No]

Isomeric SMILES

[CH2-]CCCC[N+]1=CC=CC(=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.O.[OH2+]P(=O)(O)O.OP(=O)(O)O.[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Ac].[Np].[No].[No].[No].[No].[No].[No].[No]

InChI

InChI=1S/C11H18N2.10Ac.5H2N.7No.Np.2H3O4P.2H2O/c1-2-3-4-7-13-8-5-6-11(9-12)10-13;;;;;;;;;;;;;;;;;;;;;;;;2*1-5(2,3)4;;/h5-6,8,10H,1-4,7,9,12H2;;;;;;;;;;;5*1H2;;;;;;;;;2*(H3,1,2,3,4);2*1H2/q;;;;;;;;;;;5*-1;;;;;;;;;;;;/p+1