[6-(2-bromanylethanoyl)quinolin-4-yl]azanide; uranium(2+)

Systemtic Name: [6-(2-bromanylethanoyl)quinolin-4-yl]azanide; uranium(2+) Openeye Name: [6-(2-bromoacetyl)-4-quinolyl]azanide; uranium(2+) CAS Name: [6-(2-bromo-1-oxoethyl)-4-quinolinyl]azanide; uranium(2+) IUPAC Name: [6-(2-bromoacetyl)quinolin-4-yl]azanide; uranium(2+) Traditional Name: [6-(2-bromoacetyl)-4-quinolyl]azanide; uranium(2+) Formula: C11H8BrN2OU+ MolecularWeight: 502.12693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1C(=O)CBr)[NH-].[U+2]

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1C(=O)CBr)[NH-].[U+2]

InChI

InChI=1S/C11H9BrN2O.U/c12-6-11(15)7-1-2-10-8(5-7)9(13)3-4-14-10;/h1-5H,6H2,(H2,13,14,15);/q;+2/p-1