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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2-ethoxy-N-(2-methoxy-5-nitro-phenyl)-5-(phthalimidomethyl)benzamide Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N3O7/c1-3-35-21-10-8-15(14-27-24(30)17-6-4-5-7-18(17)25(27)31)12-19(21)23(29)26-20-13-16(28(32)33)9-11-22(20)34-2/h4-13H,3,14H2,1-2H3,(H,26,29)