2-(6-bromanyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(6-bromo-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(6-bromo-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(6-bromo-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(6-bromo-4-keto-1-quinolyl)acetohydrazide Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)NN

InChI

InChI=1S/C11H10BrN3O2/c12-7-1-2-9-8(5-7)10(16)3-4-15(9)6-11(17)14-13/h1-5H,6,13H2,(H,14,17)