N-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindol-5-yl]-3-nitro-benzamide Openeye Name: N-[1,3-dioxo-2-(4-phenoxyphenyl)isoindolin-5-yl]-3-nitro-benzamide CAS Name: N-[1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolyl]-3-nitrobenzamide IUPAC Name: N-[1,3-dioxo-2-(4-phenoxyphenyl)isoindol-5-yl]-3-nitrobenzamide Traditional Name: N-[1,3-diketo-2-(4-phenoxyphenyl)isoindolin-5-yl]-3-nitro-benzamide 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)NC(=O)C5=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)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O6/c31-25(17-5-4-6-20(15-17)30(34)35)28-18-9-14-23-24(16-18)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)