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

Systemtic Name: 2-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]propanamide Openeye Name: 2-amino-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 2-amino-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-amino-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 2-amino-N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

InChI

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