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

Systemtic Name: bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]azanium Openeye Name: bis[2-(1,3-dioxoisoindolin-2-yl)ethyl]ammonium CAS Name: bis[2-(1,3-dioxo-2-isoindolyl)ethyl]ammonium IUPAC Name: bis[2-(1,3-dioxoisoindol-2-yl)ethyl]azanium Traditional Name: bis(2-phthalimidoethyl)ammonium Formula: C20H18N3O4+ MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[NH2+]CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[NH2+]CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c24-17-13-5-1-2-6-14(13)18(25)22(17)11-9-21-10-12-23-19(26)15-7-3-4-8-16(15)20(23)27/h1-8,21H,9-12H2/p+1