3-(quinolin-8-yldiazenyl)pentane-2,4-dione

Systemtic Name: 3-(quinolin-8-yldiazenyl)pentane-2,4-dione Openeye Name: 3-(8-quinolylazo)pentane-2,4-dione CAS Name: 3-(8-quinolinylazo)pentane-2,4-dione IUPAC Name: 3-(quinolin-8-yldiazenyl)pentane-2,4-dione Traditional Name: 3-(8-quinolylazo)pentane-2,4-dione Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)N=NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C)N=NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-9(18)13(10(2)19)17-16-12-7-3-5-11-6-4-8-15-14(11)12/h3-8,13H,1-2H3