2-[2-(5-nitro-2-propan-2-yloxy-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-nitro-2-propan-2-yloxy-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-isopropoxy-5-nitro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-nitro-2-propan-2-yloxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-nitro-2-propan-2-yloxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-isopropoxy-5-nitro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O6/c1-12(2)27-16-8-7-13(21(24)25)11-17(16)26-10-9-20-18(22)14-5-3-4-6-15(14)19(20)23/h3-8,11-12H,9-10H2,1-2H3