actinium; 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol

Systemtic Name: actinium; 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol Openeye Name: actinium; 1-methyl-6-nitro-indan-2-ol CAS Name: actinium; 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol IUPAC Name: actinium; 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol Traditional Name: actinium; 1-methyl-6-nitro-indan-2-ol Formula: C10H11AcNO3 MolecularWeight: 420.226987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])O.[Ac]

Isomeric SMILES

CC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])O.[Ac]

InChI

InChI=1S/C10H11NO3.Ac/c1-6-9-5-8(11(13)14)3-2-7(9)4-10(6)12;/h2-3,5-6,10,12H,4H2,1H3;