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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)acetamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)acetamide
Traditional Name:2-phthalimidoacetamide
Formula: C10H8N2O3
MolecularWeight: 204.18212
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H8N2O3/c11-8(13)5-12-9(14)6-3-1-2-4-7(6)10(12)15/h1-4H,5H2,(H2,11,13)


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