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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]azaniumylideneazanide Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl]iminioazanide CAS Name: [3-(1,3-dioxo-2-isoindolyl)-2-oxopropyl]iminioazanide IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]azaniumylideneazanide Traditional Name: (2-keto-3-phthalimido-propyl)iminioazanide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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