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

Systemtic Name: (E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-prop-2-enenitrile Openeye Name: (E)-3-(1,3-dioxoisoindolin-2-yl)-2-methyl-prop-2-enenitrile CAS Name: (E)-3-(1,3-dioxo-2-isoindolyl)-2-methyl-2-propenenitrile IUPAC Name: (E)-3-(1,3-dioxoisoindol-2-yl)-2-methylprop-2-enenitrile Traditional Name: (E)-2-methyl-3-phthalimido-acrylonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\N1C(=O)C2=CC=CC=C2C1=O)/C#N

InChI

InChI=1S/C12H8N2O2/c1-8(6-13)7-14-11(15)9-4-2-3-5-10(9)12(14)16/h2-5,7H,1H3/b8-7+