[6-(1-ethoxyethenyl)quinolin-4-yl]azanide; uranium(2+)

Systemtic Name: [6-(1-ethoxyethenyl)quinolin-4-yl]azanide; uranium(2+) Openeye Name: [6-(1-ethoxyvinyl)-4-quinolyl]azanide; uranium(2+) CAS Name: [6-(1-ethoxyethenyl)-4-quinolinyl]azanide; uranium(2+) IUPAC Name: [6-(1-ethoxyethenyl)quinolin-4-yl]azanide; uranium(2+) Traditional Name: [6-(1-ethoxyvinyl)-4-quinolyl]azanide; uranium(2+) Formula: C13H13N2OU+ MolecularWeight: 451.28403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=CC2=C(C=CN=C2C=C1)[NH-].[U+2]

Isomeric SMILES

CCOC(=C)C1=CC2=C(C=CN=C2C=C1)[NH-].[U+2]

InChI

InChI=1S/C13H13N2O.U/c1-3-16-9(2)10-4-5-13-11(8-10)12(14)6-7-15-13;/h4-8H,2-3H2,1H3,(H-,14,15);/q-1;+2