3-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]propanamide

Systemtic Name: 3-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 3-amino-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 3-amino-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-amino-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 3-amino-N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCN)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCN)C(=O)NC2=O

InChI

InChI=1S/C11H11N3O3/c12-4-3-9(15)13-6-1-2-7-8(5-6)11(17)14-10(7)16/h1-2,5H,3-4,12H2,(H,13,15)(H,14,16,17)