1-[2-(4-azanylphenoxy)ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(4-aminophenoxy)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(4-aminophenoxy)ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-(4-aminophenoxy)ethyl]pyrrolidine-2,5-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CC(=O)N(C1=O)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C12H14N2O3/c13-9-1-3-10(4-2-9)17-8-7-14-11(15)5-6-12(14)16/h1-4H,5-8,13H2