4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,3,3-tetratritio-butanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,3,3-tetratritio-butanoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2,2,3,3-tetratritio-butanoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2,2,3,3-tetratritiobutanoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2,2,3,3-tetratritiobutanoic acid Traditional Name: 4-phthalimido-2,2,3,3-tetratritio-butyric acid Formula: C12H11NO4 MolecularWeight: 241.252477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O

Isomeric SMILES

[3H]C([3H])(CN1C(=O)C2=CC=CC=C2C1=O)C([3H])([3H])C(=O)O

InChI

InChI=1S/C12H11NO4/c14-10(15)6-3-7-13-11(16)8-4-1-2-5-9(8)12(13)17/h1-2,4-5H,3,6-7H2,(H,14,15)/i3T2,6T2