actinium; 1-butyl-4,8,9,10-tetrahydropyrido[3,2-f]quinoxalin-7-ide-2,3-dione

Systemtic Name: actinium; 1-butyl-4,8,9,10-tetrahydropyrido[3,2-f]quinoxalin-7-ide-2,3-dione Openeye Name: actinium; 1-butyl-4,8,9,10-tetrahydropyrido[3,2-f]quinoxalin-7-ide-2,3-dione CAS Name: actinium; 1-butyl-4,8,9,10-tetrahydropyrido[3,2-f]quinoxalin-7-ide-2,3-dione IUPAC Name: actinium; 1-butyl-4,8,9,10-tetrahydropyrido[3,2-f]quinoxalin-7-ide-2,3-dione Traditional Name: actinium; 1-butyl-4,8,9,10-tetrahydropyrido[3,2-f]quinoxalin-7-ide-2,3-quinone Formula: C15H18AcN3O2- MolecularWeight: 499.350067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC3=C2CCC[N-]3)NC(=O)C1=O.[Ac]

Isomeric SMILES

CCCCN1C2=C(C=CC3=C2CCC[N-]3)NC(=O)C1=O.[Ac]

InChI

InChI=1S/C15H19N3O2.Ac/c1-2-3-9-18-13-10-5-4-8-16-11(10)6-7-12(13)17-14(19)15(18)20;/h6-7H,2-5,8-9H2,1H3,(H2,16,17,19,20);/p-1