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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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