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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-24-12-3-5-13(6-4-12)25-9-8-18-16(20)14-7-2-11(19(22)23)10-15(14)17(18)21/h2-7,10H,8-9H2,1H3