3-[2-[5,8-bis(oxidanylidene)quinolin-6-yl]pyrrol-1-yl]propanenitrile

Systemtic Name: 3-[2-[5,8-bis(oxidanylidene)quinolin-6-yl]pyrrol-1-yl]propanenitrile Openeye Name: 3-[2-(5,8-dioxo-6-quinolyl)pyrrol-1-yl]propanenitrile CAS Name: 3-[2-(5,8-dioxo-6-quinolinyl)-1-pyrrolyl]propanenitrile IUPAC Name: 3-[2-(5,8-dioxoquinolin-6-yl)pyrrol-1-yl]propanenitrile Traditional Name: 3-[2-(5,8-diketo-6-quinolyl)pyrrol-1-yl]propionitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(C2=O)C3=CC=CN3CCC#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C=C(C2=O)C3=CC=CN3CCC#N)N=C1

InChI

InChI=1S/C16H11N3O2/c17-6-3-9-19-8-2-5-13(19)12-10-14(20)15-11(16(12)21)4-1-7-18-15/h1-2,4-5,7-8,10H,3,9H2