(Z)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]but-2-enenitrile

Systemtic Name: (Z)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]but-2-enenitrile Openeye Name: (Z)-3-(2,5-dioxopyrrolidin-1-yl)but-2-enenitrile CAS Name: (Z)-3-(2,5-dioxo-1-pyrrolidinyl)-2-butenenitrile IUPAC Name: (Z)-3-(2,5-dioxopyrrolidin-1-yl)but-2-enenitrile Traditional Name: (Z)-3-succinimidobut-2-enenitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N1C(=O)CCC1=O

Isomeric SMILES

C/C(=C/C#N)/N1C(=O)CCC1=O

InChI

InChI=1S/C8H8N2O2/c1-6(4-5-9)10-7(11)2-3-8(10)12/h4H,2-3H2,1H3/b6-4-