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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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