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

Systemtic Name: 2-[[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]ethanenitrile Openeye Name: 2-[[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]amino]acetonitrile CAS Name: 2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]amino]acetonitrile IUPAC Name: 2-[[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]amino]acetonitrile Traditional Name: 2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]amino]acetonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCC#N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)NCC#N

InChI

InChI=1S/C12H11N3O2/c13-6-7-14-10-8-11(16)15(12(10)17)9-4-2-1-3-5-9/h1-5,10,14H,7-8H2/t10-/m1/s1