4-nitro-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O5/c28-19(13-26-23(29)16-10-6-12-18(27(31)32)20(16)24(26)30)21-15-9-4-5-11-17(15)25-22(21)14-7-2-1-3-8-14/h1-12,25H,13H2