(2Z)-2-hydroxyimino-N-quinolin-5-yl-ethanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-quinolin-5-yl-ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-(5-quinolyl)acetamide CAS Name: (2Z)-2-hydroxyimino-N-(5-quinolinyl)acetamide IUPAC Name: (2Z)-2-hydroxyimino-N-quinolin-5-ylacetamide Traditional Name: (2Z)-2-hydroximino-N-(5-quinolyl)acetamide Formula: C11H9N3O2 MolecularWeight: 215.20806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=NO

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C=N\O

InChI

InChI=1S/C11H9N3O2/c15-11(7-13-16)14-10-5-1-4-9-8(10)3-2-6-12-9/h1-7,16H,(H,14,15)/b13-7-