actinium; [2-(hydroxymethyl)-5-nitro-phenyl]azanide

Systemtic Name: actinium; [2-(hydroxymethyl)-5-nitro-phenyl]azanide Openeye Name: actinium; [2-(hydroxymethyl)-5-nitro-phenyl]azanide CAS Name: actinium; [2-(hydroxymethyl)-5-nitrophenyl]azanide IUPAC Name: actinium; [2-(hydroxymethyl)-5-nitrophenyl]azanide Traditional Name: actinium; (2-methylol-5-nitro-phenyl)azanide Formula: C7H7Ac2N2O3- MolecularWeight: 621.197574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N2O3.2Ac/c8-7-3-6(9(11)12)2-1-5(7)4-10;;/h1-3,8,10H,4H2;;/q-1;;