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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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