2-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(4-ethoxyphenoxy)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-2-25-13-4-6-14(7-5-13)26-10-9-19-17(21)15-8-3-12(20(23)24)11-16(15)18(19)22/h3-8,11H,2,9-10H2,1H3