2-[1,3-bis(oxidanylidene)-3a,4,5,6-tetrahydroisoindol-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,5,6-tetrahydroisoindol-2-yl]ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,5,6-tetrahydroisoindol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-3a,4,5,6-tetrahydroisoindol-2-yl)acetamide IUPAC Name: 2-(1,3-dioxo-3a,4,5,6-tetrahydroisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-3a,4,5,6-tetrahydroisoindol-2-yl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)N(C2=O)CC(=O)N

Isomeric SMILES

C1CC=C2C(C1)C(=O)N(C2=O)CC(=O)N

InChI

InChI=1S/C10H12N2O3/c11-8(13)5-12-9(14)6-3-1-2-4-7(6)10(12)15/h3,7H,1-2,4-5H2,(H2,11,13)