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

Systemtic Name: (2E)-2-hydroxyimino-N-quinolin-6-yl-ethanamide hydrochloride Openeye Name: (2E)-2-hydroxyimino-N-(6-quinolyl)acetamide hydrochloride CAS Name: (2E)-2-hydroxyimino-N-(6-quinolinyl)acetamide hydrochloride IUPAC Name: (2E)-2-hydroxyimino-N-quinolin-6-ylacetamide hydrochloride Traditional Name: (2E)-2-hydroximino-N-(6-quinolyl)acetamide hydrochloride Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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