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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]azanium Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl]ammonium CAS Name: [3-(1,3-dioxo-2-isoindolyl)-2-oxopropyl]ammonium IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]azanium Traditional Name: (2-keto-3-phthalimido-propyl)ammonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C[NH3+]

InChI

InChI=1S/C11H10N2O3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4H,5-6,12H2/p+1