N'-oxidanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanimidamide Openeye Name: N'-hydroxy-2-(1-oxoisoindolin-2-yl)acetamidine CAS Name: N'-hydroxy-2-(3-oxo-1H-isoindol-2-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-oxo-1H-isoindol-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(1-ketoisoindolin-2-yl)acetamidine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=NO)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C/C(=N/O)/N

InChI

InChI=1S/C10H11N3O2/c11-9(12-15)6-13-5-7-3-1-2-4-8(7)10(13)14/h1-4,15H,5-6H2,(H2,11,12)