2-(3-azanyl-4-oxidanylidene-azetidin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-azetidin-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-amino-4-oxo-azetidin-2-yl)isoindoline-1,3-dione CAS Name: 2-(3-amino-4-oxo-2-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(3-amino-4-oxoazetidin-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-amino-4-keto-azetidin-2-yl)isoindoline-1,3-quinone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(C(=O)N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(C(=O)N3)N

InChI

InChI=1S/C11H9N3O3/c12-7-8(13-9(7)15)14-10(16)5-3-1-2-4-6(5)11(14)17/h1-4,7-8H,12H2,(H,13,15)