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

Systemtic Name: 2-[[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]ethanenitrile Openeye Name: 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile CAS Name: 2-[[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]acetonitrile IUPAC Name: 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile Traditional Name: 2-[[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetonitrile Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC#N

InChI

InChI=1S/C15H17N3O3/c1-2-9-21-12-5-3-11(4-6-12)18-14(19)10-13(15(18)20)17-8-7-16/h3-6,13,17H,2,8-10H2,1H3