actinium; 3-(2-methoxy-4,5-dinitro-phenoxy)propan-1-ol

Systemtic Name: actinium; 3-(2-methoxy-4,5-dinitro-phenoxy)propan-1-ol Openeye Name: actinium; 3-(2-methoxy-4,5-dinitro-phenoxy)propan-1-ol CAS Name: actinium; 3-(2-methoxy-4,5-dinitrophenoxy)-1-propanol IUPAC Name: actinium; 3-(2-methoxy-4,5-dinitrophenoxy)propan-1-ol Traditional Name: actinium; 3-(2-methoxy-4,5-dinitro-phenoxy)propan-1-ol Formula: C10H12AcN2O7 MolecularWeight: 499.239227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O7.Ac/c1-18-9-5-7(11(14)15)8(12(16)17)6-10(9)19-4-2-3-13;/h5-6,13H,2-4H2,1H3;