(2E)-2-[(8-oxidanylquinolin-7-yl)hydrazinylidene]ethanal

Systemtic Name: (2E)-2-[(8-oxidanylquinolin-7-yl)hydrazinylidene]ethanal Openeye Name: (2E)-2-[(8-hydroxy-7-quinolyl)hydrazono]acetaldehyde CAS Name: (2E)-2-[(8-hydroxy-7-quinolinyl)hydrazinylidene]acetaldehyde IUPAC Name: (2E)-2-[(8-hydroxyquinolin-7-yl)hydrazinylidene]acetaldehyde Traditional Name: (2E)-2-[(8-hydroxy-7-quinolyl)hydrazono]acetaldehyde Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)N/N=C/C=O)O)N=C1

InChI

InChI=1S/C11H9N3O2/c15-7-6-13-14-9-4-3-8-2-1-5-12-10(8)11(9)16/h1-7,14,16H/b13-6+