4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzonitrile CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzonitrile IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzonitrile Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)benzonitrile Formula: C19H10N2O2 MolecularWeight: 298.2949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C#N

InChI

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