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

Systemtic Name: 5-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5-nitro-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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