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

Systemtic Name: 4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-phenoxyphenyl)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)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

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