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

Systemtic Name: 2-[2-(4-nitrophenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-nitrophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-nitrophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-nitrophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-nitrophenoxy)ethyl]isoindoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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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+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-15-13-3-1-2-4-14(13)16(20)17(15)9-10-23-12-7-5-11(6-8-12)18(21)22/h1-8H,9-10H2