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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanenitrile Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetonitrile CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetonitrile IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetonitrile Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetonitrile Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O2/c15-7-8-16-13(17)10-5-1-3-9-4-2-6-11(12(9)10)14(16)18/h1-6H,8H2