N'-oxidanyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanimidamide Openeye Name: N'-hydroxy-2-(1-oxo-2-isoquinolyl)acetamidine CAS Name: N'-hydroxy-2-(1-oxo-2-isoquinolinyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(1-oxoisoquinolin-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(1-keto-2-isoquinolyl)acetamidine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)C/C(=N/O)/N

InChI

InChI=1S/C11H11N3O2/c12-10(13-16)7-14-6-5-8-3-1-2-4-9(8)11(14)15/h1-6,16H,7H2,(H2,12,13)