N-(3-nitrophenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: N-(3-nitrophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: N-(3-nitrophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: N-(3-nitrophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(3-nitrophenyl)-2-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C27H17N3O6 MolecularWeight: 479.44038

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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)C(=O)NC5=CC(=CC=C5)[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)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O6/c31-25(28-18-5-4-6-20(16-18)30(34)35)17-9-14-23-24(15-17)27(33)29(26(23)32)19-10-12-22(13-11-19)36-21-7-2-1-3-8-21/h1-16H,(H,28,31)