(Z)-5-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-3-methyl-pent-2-enenitrile

Systemtic Name: (Z)-5-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-3-methyl-pent-2-enenitrile Openeye Name: (Z)-5-(1,3-dioxo-7aH-isoindol-3a-yl)-3-methyl-pent-2-enenitrile CAS Name: (Z)-5-(1,3-dioxo-7aH-isoindol-3a-yl)-3-methyl-2-pentenenitrile IUPAC Name: (Z)-5-(1,3-dioxo-7aH-isoindol-3a-yl)-3-methylpent-2-enenitrile Traditional Name: (Z)-5-(1,3-diketo-7aH-isoindol-3a-yl)-3-methyl-pent-2-enenitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)CCC12C=CC=CC1C(=O)NC2=O

Isomeric SMILES

C/C(=C/C#N)/CCC12C=CC=CC1C(=O)NC2=O

InChI

InChI=1S/C14H14N2O2/c1-10(6-9-15)5-8-14-7-3-2-4-11(14)12(17)16-13(14)18/h2-4,6-7,11H,5,8H2,1H3,(H,16,17,18)/b10-6-