2-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanenitrile

Systemtic Name: 2-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethanenitrile Openeye Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]acetonitrile CAS Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetonitrile IUPAC Name: 2-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetonitrile Traditional Name: 2-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#N

InChI

InChI=1S/C13H13N3O3/c1-19-10-4-2-9(3-5-10)16-12(17)8-11(13(16)18)15-7-6-14/h2-5,11,15H,7-8H2,1H3