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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCC(=O)N

InChI

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