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

Systemtic Name: actinium; 1-azanyl-6-nitro-2,3-dihydro-1H-inden-2-ol Openeye Name: actinium; 1-amino-6-nitro-indan-2-ol CAS Name: actinium; 1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol IUPAC Name: actinium; 1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol Traditional Name: actinium; 1-amino-6-nitro-indan-2-ol Formula: C9H10AcN2O3 MolecularWeight: 421.215047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3.Ac/c10-9-7-4-6(11(13)14)2-1-5(7)3-8(9)12;/h1-2,4,8-9,12H,3,10H2;