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

Systemtic Name: oxidanium; actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxidanium; phosphoric acid; hydrate Openeye Name: oxonium; actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxonium; phosphoric acid; hydrate CAS Name: oxonium; actinium; azanide; neptunium; nobelium; (1-pentyl-3-pyridin-1-iumyl)methanamine; phosphonooxonium; phosphoric acid; hydrate IUPAC Name: oxidanium; actinium; azanide; neptunium; nobelium; (1-pentylpyridin-1-ium-3-yl)methanamine; phosphonooxidanium; phosphoric acid; hydrate Traditional Name: oxonium; actinium; (1-amylpyridin-1-ium-3-yl)methylamine; azanide; neptunium; nobelium; phosphonooxonium; phosphoric acid; hydrate Formula: C11H41Ac10N7No7NpO10P2-2 MolecularWeight: 4814.464439

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=CC=CC(=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[OH3+].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

CCCCC[N+]1=CC=CC(=C1)CN.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[OH3+].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/C11H19N2.10Ac.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,2-4,7,9,12H2,1H3;;;;;;;;;;;5*1H2;;;;;;;;;2*(H3,1,2,3,4);2*1H2/q+1;;;;;;;;;;;5*-1;;;;;;;;;;;;/p+2