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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(phthalimidomethyl)benzamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O6/c1-32-20-11-10-16(26(30)31)12-19(20)24-21(27)15-8-6-14(7-9-15)13-25-22(28)17-4-2-3-5-18(17)23(25)29/h2-12H,13H2,1H3,(H,24,27)