(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enenitrile

Systemtic Name: (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enenitrile Openeye Name: (E)-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-but-2-enenitrile CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-methyl-2-butenenitrile IUPAC Name: (E)-4-(1,3-dioxoisoindol-2-yl)-2-methylbut-2-enenitrile Traditional Name: (E)-2-methyl-4-phthalimido-but-2-enenitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)C#N

Isomeric SMILES

C/C(=C\CN1C(=O)C2=CC=CC=C2C1=O)/C#N

InChI

InChI=1S/C13H10N2O2/c1-9(8-14)6-7-15-12(16)10-4-2-3-5-11(10)13(15)17/h2-6H,7H2,1H3/b9-6+