2-(2-methoxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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