(Z)-4-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-3-methyl-but-2-enenitrile

Systemtic Name: (Z)-4-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]-3-methyl-but-2-enenitrile Openeye Name: (Z)-4-(1,3-dioxo-7aH-isoindol-3a-yl)-3-methyl-but-2-enenitrile CAS Name: (Z)-4-(1,3-dioxo-7aH-isoindol-3a-yl)-3-methyl-2-butenenitrile IUPAC Name: (Z)-4-(1,3-dioxo-7aH-isoindol-3a-yl)-3-methylbut-2-enenitrile Traditional Name: (Z)-4-(1,3-diketo-7aH-isoindol-3a-yl)-3-methyl-but-2-enenitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)CC12C=CC=CC1C(=O)NC2=O

Isomeric SMILES

C/C(=C/C#N)/CC12C=CC=CC1C(=O)NC2=O

InChI

InChI=1S/C13H12N2O2/c1-9(5-7-14)8-13-6-3-2-4-10(13)11(16)15-12(13)17/h2-6,10H,8H2,1H3,(H,15,16,17)/b9-5-