(6E)-6-(quinolin-8-ylhydrazinylidene)pyridin-3-one

Systemtic Name: (6E)-6-(quinolin-8-ylhydrazinylidene)pyridin-3-one Openeye Name: (6E)-6-(8-quinolylhydrazono)pyridin-3-one CAS Name: (6E)-6-(8-quinolinylhydrazinylidene)-3-pyridinone IUPAC Name: (6E)-6-(quinolin-8-ylhydrazinylidene)pyridin-3-one Traditional Name: (6E)-6-(8-quinolylhydrazono)pyridin-3-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=C3C=CC(=O)C=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/3\C=CC(=O)C=N3)N=CC=C2

InChI

InChI=1S/C14H10N4O/c19-11-6-7-13(16-9-11)18-17-12-5-1-3-10-4-2-8-15-14(10)12/h1-9,17H/b18-13+