5-nitro-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[2-oxo-2-(4-phenylphenyl)ethyl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[2-oxo-2-(4-phenylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[2-oxo-2-(4-phenylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-phenylphenyl)ethyl]-5-nitro-isoindoline-1,3-quinone Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-20(16-8-6-15(7-9-16)14-4-2-1-3-5-14)13-23-21(26)18-11-10-17(24(28)29)12-19(18)22(23)27/h1-12H,13H2