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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-(phthalimidomethyl)benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H15N3O6/c26-19-10-9-15(25(30)31)11-18(19)23-20(27)14-7-5-13(6-8-14)12-24-21(28)16-3-1-2-4-17(16)22(24)29/h1-11,26H,12H2,(H,23,27)