2-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(aminomethyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(aminomethyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(aminomethyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(aminomethyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)CN

InChI

InChI=1S/C12H11N3O3/c13-5-8-9(10(16)14-8)15-11(17)6-3-1-2-4-7(6)12(15)18/h1-4,8-9H,5,13H2,(H,14,16)