4-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione

Systemtic Name: 4-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 4-nitro-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 4-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 4-nitro-2-(4-phenoxyphenyl)isoindoline-1,3-quinone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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