2-[1-(2-methoxy-5-nitro-phenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-methoxy-5-nitro-phenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-methoxy-5-nitro-phenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-methoxy-5-nitrophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-methoxy-5-nitrophenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-methoxy-5-nitro-phenyl)ethyl]isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=C(C=CC(=C1)[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O5/c1-10(14-9-11(19(22)23)7-8-15(14)24-2)18-16(20)12-5-3-4-6-13(12)17(18)21/h3-10H,1-2H3