5-(phenylhydrazinylidene)quinolin-8-one

Systemtic Name: 5-(phenylhydrazinylidene)quinolin-8-one Openeye Name: 5-(phenylhydrazono)quinolin-8-one CAS Name: 5-(phenylhydrazinylidene)-8-quinolinone IUPAC Name: 5-(phenylhydrazinylidene)quinolin-8-one Traditional Name: 5-(phenylhydrazono)quinolin-8-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C15H11N3O/c19-14-9-8-13(12-7-4-10-16-15(12)14)18-17-11-5-2-1-3-6-11/h1-10,17H