(2E)-2-hydroxyimino-N-quinolin-6-yl-ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-quinolin-6-yl-ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(6-quinolyl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(6-quinolinyl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-quinolin-6-ylacetamide Traditional Name: (2E)-2-hydroximino-N-(6-quinolyl)acetamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C=NO)N=C1

Isomeric SMILES

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

InChI

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