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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanimidamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propanamidine CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanimidamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanimidamide Traditional Name: 3-phthalimidopropionamidine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-9(13)5-6-14-10(15)7-3-1-2-4-8(7)11(14)16/h1-4H,5-6H2,(H3,12,13)