2-(2-nitro-4-phenoxy-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-nitro-4-phenoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-nitro-4-phenoxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-nitro-4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-nitro-4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(2-nitro-4-phenoxy-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)OC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

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