actinium; [2-(hydroxymethyl)-4-nitro-phenyl]azanide

Systemtic Name: actinium; [2-(hydroxymethyl)-4-nitro-phenyl]azanide Openeye Name: actinium; [2-(hydroxymethyl)-4-nitro-phenyl]azanide CAS Name: actinium; [2-(hydroxymethyl)-4-nitrophenyl]azanide IUPAC Name: actinium; [2-(hydroxymethyl)-4-nitrophenyl]azanide Traditional Name: actinium; (2-methylol-4-nitro-phenyl)azanide Formula: C7H7Ac2N2O3- MolecularWeight: 621.197574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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