5-[2,5-bis(oxidanylidene)pyrrol-1-yl]quinoline-8-carbonitrile

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]quinoline-8-carbonitrile Openeye Name: 5-(2,5-dioxopyrrol-1-yl)quinoline-8-carbonitrile CAS Name: 5-(2,5-dioxo-1-pyrrolyl)-8-quinolinecarbonitrile IUPAC Name: 5-(2,5-dioxopyrrol-1-yl)quinoline-8-carbonitrile Traditional Name: 5-maleimidoquinoline-8-carbonitrile Formula: C14H7N3O2 MolecularWeight: 249.22428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C#N)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C#N)N3C(=O)C=CC3=O

InChI

InChI=1S/C14H7N3O2/c15-8-9-3-4-11(10-2-1-7-16-14(9)10)17-12(18)5-6-13(17)19/h1-7H