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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-oxidanyl-propanimidamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N'-hydroxy-propanamidine CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N'-hydroxypropanimidamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N'-hydroxypropanimidamide Traditional Name: N'-hydroxy-2-phthalimido-propionamidine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(/C(=N/O)/N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11N3O3/c1-6(9(12)13-17)14-10(15)7-4-2-3-5-8(7)11(14)16/h2-6,17H,1H3,(H2,12,13)