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

Systemtic Name: 2-[2-(4-methyl-2-nitro-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methyl-2-nitro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methyl-2-nitrophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methyl-2-nitrophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-methyl-2-nitro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-11-6-7-15(14(10-11)19(22)23)24-9-8-18-16(20)12-4-2-3-5-13(12)17(18)21/h2-7,10H,8-9H2,1H3