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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(3-phenoxyphenyl)isoindol-5-yl]-4-nitro-benzamide Openeye Name: N-[1,3-dioxo-2-(3-phenoxyphenyl)isoindolin-5-yl]-4-nitro-benzamide CAS Name: N-[1,3-dioxo-2-(3-phenoxyphenyl)-5-isoindolyl]-4-nitrobenzamide IUPAC Name: N-[1,3-dioxo-2-(3-phenoxyphenyl)isoindol-5-yl]-4-nitrobenzamide Traditional Name: N-[1,3-diketo-2-(3-phenoxyphenyl)isoindolin-5-yl]-4-nitro-benzamide Formula: C27H17N3O6 MolecularWeight: 479.44038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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