methyl (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-ditritio-but-2-enoate

Systemtic Name: methyl (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-ditritio-but-2-enoate Openeye Name: methyl (Z)-4-(1,3-dioxoisoindolin-2-yl)-2,3-ditritio-but-2-enoate CAS Name: (Z)-4-(1,3-dioxo-2-isoindolyl)-2,3-ditritio-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(1,3-dioxoisoindol-2-yl)-2,3-ditritiobut-2-enoate Traditional Name: (Z)-4-phthalimido-2,3-ditritio-but-2-enoic acid methyl ester Formula: C13H11NO4 MolecularWeight: 249.246959

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-18-11(15)7-4-8-14-12(16)9-5-2-3-6-10(9)13(14)17/h2-7H,8H2,1H3/b7-4-/i4T,7T