2-[5,8-bis(oxidanylidene)quinolin-6-yl]-2-pyrrol-1-yl-propanenitrile

Systemtic Name: 2-[5,8-bis(oxidanylidene)quinolin-6-yl]-2-pyrrol-1-yl-propanenitrile Openeye Name: 2-(5,8-dioxo-6-quinolyl)-2-pyrrol-1-yl-propanenitrile CAS Name: 2-(5,8-dioxo-6-quinolinyl)-2-(1-pyrrolyl)propanenitrile IUPAC Name: 2-(5,8-dioxoquinolin-6-yl)-2-pyrrol-1-ylpropanenitrile Traditional Name: 2-(5,8-diketo-6-quinolyl)-2-pyrrol-1-yl-propionitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC(=O)C2=C(C1=O)C=CC=N2)N3C=CC=C3

Isomeric SMILES

CC(C#N)(C1=CC(=O)C2=C(C1=O)C=CC=N2)N3C=CC=C3

InChI

InChI=1S/C16H11N3O2/c1-16(10-17,19-7-2-3-8-19)12-9-13(20)14-11(15(12)21)5-4-6-18-14/h2-9H,1H3