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

Systemtic Name: 2-[3-azido-2,4-bis(oxidanylidene)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-(3-azido-2,4-dioxo-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(3-azido-2,4-dioxo-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(3-azido-2,4-dioxoazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(3-azido-2,4-diketo-azetidin-3-yl)isoindoline-1,3-quinone Formula: C11H5N5O4 MolecularWeight: 271.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3(C(=O)NC3=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3(C(=O)NC3=O)N=[N+]=[N-]

InChI

InChI=1S/C11H5N5O4/c12-15-14-11(9(19)13-10(11)20)16-7(17)5-3-1-2-4-6(5)8(16)18/h1-4H,(H,13,19,20)