(2E)-2-hydroxyimino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide Traditional Name: (2E)-2-hydroximino-N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2NC(=O)C=NO

Isomeric SMILES

C1CNCC2=C1C=CC=C2NC(=O)/C=N/O

InChI

InChI=1S/C11H13N3O2/c15-11(7-13-16)14-10-3-1-2-8-4-5-12-6-9(8)10/h1-3,7,12,16H,4-6H2,(H,14,15)/b13-7+