2-[2-(4-azanylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-azanylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-aminophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-aminophenoxy)ethyl]isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N2O3/c17-11-5-7-12(8-6-11)21-10-9-18-15(19)13-3-1-2-4-14(13)16(18)20/h1-8H,9-10,17H2