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

Systemtic Name: 4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]benzonitrile CAS Name: 4-[4-(2,5-dioxo-1-pyrrolidinyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(2,5-dioxopyrrolidin-1-yl)phenoxy]benzonitrile Traditional Name: 4-(4-succinimidophenoxy)benzonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2O3/c18-11-12-1-5-14(6-2-12)22-15-7-3-13(4-8-15)19-16(20)9-10-17(19)21/h1-8H,9-10H2