2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C10H9N3O3/c11-6-3-1-2-5-8(6)10(16)13(9(5)15)4-7(12)14/h1-3H,4,11H2,(H2,12,14)