2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-phthalimido-acetamidine Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-8(12-16)5-13-9(14)6-3-1-2-4-7(6)10(13)15/h1-4,16H,5H2,(H2,11,12)