actinium; (2-methoxy-4-nitro-phenyl)methanediol

Systemtic Name: actinium; (2-methoxy-4-nitro-phenyl)methanediol Openeye Name: actinium; (2-methoxy-4-nitro-phenyl)methanediol CAS Name: actinium; (2-methoxy-4-nitrophenyl)methanediol IUPAC Name: actinium; (2-methoxy-4-nitrophenyl)methanediol Traditional Name: actinium; (2-methoxy-4-nitro-phenyl)methanediol Formula: C8H9Ac2NO5 MolecularWeight: 653.216254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(O)O.[Ac].[Ac]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(O)O.[Ac].[Ac]

InChI

InChI=1S/C8H9NO5.2Ac/c1-14-7-4-5(9(12)13)2-3-6(7)8(10)11;;/h2-4,8,10-11H,1H3;;