5-[[5,6-bis(oxidanylidene)quinolin-8-yl]amino]pentanenitrile

Systemtic Name: 5-[[5,6-bis(oxidanylidene)quinolin-8-yl]amino]pentanenitrile Openeye Name: 5-[(5,6-dioxo-8-quinolyl)amino]pentanenitrile CAS Name: 5-[(5,6-dioxo-8-quinolinyl)amino]pentanenitrile IUPAC Name: 5-[(5,6-dioxoquinolin-8-yl)amino]pentanenitrile Traditional Name: 5-[(5,6-diketo-8-quinolyl)amino]valeronitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=O)C2=O)NCCCCC#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=CC(=O)C2=O)NCCCCC#N)N=C1

InChI

InChI=1S/C14H13N3O2/c15-6-2-1-3-7-16-11-9-12(18)14(19)10-5-4-8-17-13(10)11/h4-5,8-9,16H,1-3,7H2