2-(4-oxidanylidenequinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(4-oxidanylidenequinolin-1-yl)ethanehydrazide Openeye Name: 2-(4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-1-quinolyl)acetohydrazide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2CC(=O)NN

InChI

InChI=1S/C11H11N3O2/c12-13-11(16)7-14-6-5-10(15)8-3-1-2-4-9(8)14/h1-6H,7,12H2,(H,13,16)