2-(5,8-dimethoxy-4-oxidanylidene-quinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(5,8-dimethoxy-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(5,8-dimethoxy-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(5,8-dimethoxy-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-5,8-dimethoxy-1-quinolyl)acetohydrazide Formula: C13H15N3O4 MolecularWeight: 277.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC(=O)NN

Isomeric SMILES

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC(=O)NN

InChI

InChI=1S/C13H15N3O4/c1-19-9-3-4-10(20-2)13-12(9)8(17)5-6-16(13)7-11(18)15-14/h3-6H,7,14H2,1-2H3,(H,15,18)