actinium; [4,4-dimethyl-8-nitro-1,3-bis(oxidanylidene)isoquinolin-7-yl]azanide

Systemtic Name: actinium; [4,4-dimethyl-8-nitro-1,3-bis(oxidanylidene)isoquinolin-7-yl]azanide Openeye Name: actinium; (4,4-dimethyl-8-nitro-1,3-dioxo-7-isoquinolyl)azanide CAS Name: actinium; (4,4-dimethyl-8-nitro-1,3-dioxo-7-isoquinolinyl)azanide IUPAC Name: actinium; (4,4-dimethyl-8-nitro-1,3-dioxoisoquinolin-7-yl)azanide Traditional Name: actinium; (1,3-diketo-4,4-dimethyl-8-nitro-7-isoquinolyl)azanide Formula: C11H10AcN3O4- MolecularWeight: 475.242547

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=C(C=C2)[NH-])[N+](=O)[O-])C(=O)NC1=O)C.[Ac]

Isomeric SMILES

CC1(C2=C(C(=C(C=C2)[NH-])[N+](=O)[O-])C(=O)NC1=O)C.[Ac]

InChI

InChI=1S/C11H10N3O4.Ac/c1-11(2)5-3-4-6(12)8(14(17)18)7(5)9(15)13-10(11)16;/h3-4,12H,1-2H3,(H,13,15,16);/q-1;