2-(2-methoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c1-28-19-8-3-2-7-18(19)22-20(24)16-10-9-15(12-17(16)21(22)25)29-14-6-4-5-13(11-14)23(26)27/h2-12H,1H3