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

Systemtic Name: 2-(2-methoxyphenyl)-5-(2-nitrophenyl)isoindole-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-(2-nitrophenyl)isoindoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-(2-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-(2-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-(2-nitrophenyl)isoindoline-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O5/c1-28-19-9-5-4-8-18(19)22-20(24)15-11-10-13(12-16(15)21(22)25)14-6-2-3-7-17(14)23(26)27/h2-12H,1H3