4-[5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethoxy]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethoxy]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]-2-pyridyl]benzonitrile CAS Name: 4-[5-[2-(2,5-dioxo-1-pyrrolidinyl)ethoxy]-2-pyridinyl]benzonitrile IUPAC Name: 4-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]pyridin-2-yl]benzonitrile Traditional Name: 4-[5-(2-succinimidoethoxy)-2-pyridyl]benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCOC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CCOC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O3/c19-11-13-1-3-14(4-2-13)16-6-5-15(12-20-16)24-10-9-21-17(22)7-8-18(21)23/h1-6,12H,7-10H2