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

Systemtic Name: 5-(3-nitrophenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-phenyl-isoindoline-1,3-quinone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-19-17-10-9-16(27-15-8-4-7-14(11-15)22(25)26)12-18(17)20(24)21(19)13-5-2-1-3-6-13/h1-12H