(2E)-2-hydroxyimino-N-isoquinolin-7-yl-ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-isoquinolin-7-yl-ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(7-isoquinolyl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(7-isoquinolinyl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-isoquinolin-7-ylacetamide Traditional Name: (2E)-2-hydroximino-N-(7-isoquinolyl)acetamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2)NC(=O)C=NO

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2)NC(=O)/C=N/O

InChI

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