8-methoxy-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 8-methoxy-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 8-methoxy-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 8-methoxy-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 8-methoxy-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-8-methoxy-1H-quinoline-3-carbohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NN

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NN

InChI

InChI=1S/C11H11N3O3/c1-17-8-4-2-3-6-9(8)13-5-7(10(6)15)11(16)14-12/h2-5H,12H2,1H3,(H,13,15)(H,14,16)