2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzonitrile CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzonitrile IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzonitrile Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)benzonitrile Formula: C19H10N2O2 MolecularWeight: 298.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H10N2O2/c20-11-13-5-1-2-10-16(13)21-18(22)14-8-3-6-12-7-4-9-15(17(12)14)19(21)23/h1-10H