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3-[2-bromanyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile

3-[2-bromanyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile

Systemtic Name:3-[2-bromanyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile
Openeye Name:3-(2-bromo-1,3-dioxo-isoindolin-4-yl)-2-(1-cyano-1-methyl-ethyl)azo-2-methyl-propanenitrile
CAS Name:3-(2-bromo-1,3-dioxo-4-isoindolyl)-2-(2-cyanopropan-2-ylazo)-2-methylpropanenitrile
IUPAC Name:3-(2-bromo-1,3-dioxoisoindol-4-yl)-2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile
Traditional Name:3-(2-bromo-1,3-diketo-isoindolin-4-yl)-2-(1-cyano-1-methyl-ethyl)azo-2-methyl-propionitrile
Formula: C16H14BrN5O2
MolecularWeight: 388.21866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N=NC(C)(CC1=CC=CC2=C1C(=O)N(C2=O)Br)C#N


Isomeric SMILES

CC(C)(C#N)N=NC(C)(CC1=CC=CC2=C1C(=O)N(C2=O)Br)C#N


InChI

InChI=1S/C16H14BrN5O2/c1-15(2,8-18)20-21-16(3,9-19)7-10-5-4-6-11-12(10)14(24)22(17)13(11)23/h4-6H,7H2,1-3H3


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