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

Systemtic Name: (2R)-3-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-3-oxidanylidene-2-pyridin-2-yl-propanenitrile Openeye Name: (2R)-3-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]-3-oxo-2-(2-pyridyl)propanenitrile CAS Name: (2R)-3-[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-3-oxo-2-(2-pyridinyl)propanenitrile IUPAC Name: (2R)-3-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]-3-oxo-2-pyridin-2-ylpropanenitrile Traditional Name: (2R)-3-keto-2-(2-pyridyl)-3-(3-succinimidophenyl)propionitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)[C@@H](C#N)C3=CC=CC=N3

InChI

InChI=1S/C18H13N3O3/c19-11-14(15-6-1-2-9-20-15)18(24)12-4-3-5-13(10-12)21-16(22)7-8-17(21)23/h1-6,9-10,14H,7-8H2/t14-/m0/s1