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

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(6-methoxy-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(6-methoxy-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(6-methoxy-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-6-methoxy-1-quinolyl)acetohydrazide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=CC2=O)CC(=O)NN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=CC2=O)CC(=O)NN

InChI

InChI=1S/C12H13N3O3/c1-18-8-2-3-10-9(6-8)11(16)4-5-15(10)7-12(17)14-13/h2-6H,7,13H2,1H3,(H,14,17)