N-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-cyano-ethanamide

Systemtic Name: N-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-cyano-ethanamide Openeye Name: N-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)-2-cyano-acetamide CAS Name: N-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)-2-cyanoacetamide IUPAC Name: N-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)-2-cyanoacetamide Traditional Name: N-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)-2-cyano-acetamide Formula: C15H8BrN3O3 MolecularWeight: 358.14632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)CC#N)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)CC#N)Br

InChI

InChI=1S/C15H8BrN3O3/c16-11-5-4-10-13-8(11)2-1-3-9(13)14(21)19(15(10)22)18-12(20)6-7-17/h1-5H,6H2,(H,18,20)